11023 -OEChem-03292407432D 39 34 0 0 0 0 0 0 0999 V2000 4.4019 0.0502 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0 9.5981 2.0502 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0 4.0000 3.2822 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0 7.5000 0.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1305 -1.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 1.5502 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4641 1.5502 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8660 3.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3301 3.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 1.0502 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0000 3.2822 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5000 4.1482 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5359 -0.4498 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2886 2.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 -1.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9965 -1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 -5.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6962 2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3301 2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2283 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5398 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0789 -5.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9289 -5.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2351 2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4219 2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1305 -2.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 19 1 0 0 0 0 5 39 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 24 2 0 0 0 0 9 25 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 26 2 0 0 0 0 15 27 2 0 0 0 0 16 28 2 0 0 0 0 17 29 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 27 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 28 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 29 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 8 1 2 2 2 3 2 6 -1 7 -1 10 -1 11 -1 12 -1 M CHG 1 13 -1 M END > 11023 > 1 > 211 > 14 > 2 > 4 > AAADccBwPAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAADESAgAAACAAAAgAIAACQCAIAAAAAAAAAAAFAAAABABYAAAAAQAAFIAABAADLJgAKAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > trizinc;dicitrate > trizinc;2-hydroxypropane-1,2,3-tricarboxylate > trizinc;2-hydroxypropane-1,2,3-tricarboxylate > trizinc;2-hydroxypropane-1,2,3-tricarboxylate > trizinc;2-oxidanylpropane-1,2,3-tricarboxylate > trizinc;dicitrate > InChI=1S/2C6H8O7.3Zn/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;;3*+2/p-6 > WGIWBXUNRXCYRA-UHFFFAOYSA-H > 571.79137 > C12H10O14Zn3 > 574.3 > C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Zn+2].[Zn+2].[Zn+2] > C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Zn+2].[Zn+2].[Zn+2] > 281 > 569.79448 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 5 > -1 > 1 5 255 $$$$