PUBCHEM-ZINC06494165 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5490 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0330 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.1920 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.4780 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.8840 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.8390 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.3920 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.9900 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.0300 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.5930 -3.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.7160 1.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3710 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.0620 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9540 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.9990 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7750 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2000 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.4530 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.1560 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.4240 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.7130 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0150 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.2820 1.8800 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END