NCID-ZINC01865424 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.0950 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2800 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3640 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.0810 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.4280 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.2010 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.6290 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.2820 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.5120 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.8180 1.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.5990 4.0880 Cl 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 -2.1060 0.0810 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.0940 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.4710 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.2460 -0.1480 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 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 13 1 0 0 0 0 12 23 1 0 0 0 0 M END