PUBCHEM-ZINC00442229 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.3360 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.1960 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.5590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.8770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.9020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.3140 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.2680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.9150 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.6410 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.9280 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.1010 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.9320 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 14 23 1 0 0 0 0 M END