2,2'-Dihydroxyazonaphthalene-4-sulfonic acid, zinc salt Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/31-262-6 57 62 0 0 0 0 0 0 0 0999 V2000 6.5581 2.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 1.6503 0.0000 S 0 0 0 0 0 6 0 0 0 0 0 0 4.5839 3.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 0.2750 0.0000 O 0 0 0 0 0 1 0 0 0 0 0 0 3.8077 1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 -0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 -0.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 0.1457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 -0.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 -1.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4436 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6499 -1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4811 -0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6874 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5186 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1433 2.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1059 0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3011 -3.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 -2.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8452 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 9.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 9.0959 0.0000 S 0 0 0 0 0 6 0 0 0 0 0 0 4.5839 10.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 7.7206 0.0000 O 0 0 0 0 0 1 0 0 0 0 0 0 3.8077 8.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 9.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 8.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 9.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 7.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 6.6999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 7.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 6.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 5.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4436 4.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6499 5.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4811 7.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6874 8.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5186 9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1433 10.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 9.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1059 7.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 6.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 4.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3011 4.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 4.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8452 6.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 7.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 0.0000 0.0000 Zn 0 0 0 0 0 15 0 0 0 0 0 0 1 2 2 0 2 3 2 0 2 4 1 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 2 3 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 9 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 29 30 2 0 30 31 2 0 30 32 1 0 30 33 1 0 33 34 2 0 34 35 1 0 35 36 1 0 35 37 2 0 37 38 1 0 38 39 2 3 39 40 1 0 40 41 2 0 41 42 1 0 41 43 1 0 43 44 2 0 44 45 1 0 45 46 2 0 46 47 1 0 47 48 2 0 48 49 1 0 49 50 2 0 37 51 1 0 51 52 2 0 52 53 1 0 53 54 2 0 54 55 1 0 55 56 2 0 28 5 1 0 56 33 1 0 22 12 1 0 28 23 1 0 50 40 1 0 56 51 1 0 22 17 1 0 50 45 1 0 M CHG 3 4 -1 32 -1 57 2 M END