PUBCHEM-ZINC06257766 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -1.2010 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9830 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -2.8660 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6750 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.3400 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.4120 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.7410 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.9960 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9240 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.6000 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.4080 4.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.6170 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.0550 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 C 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 -2.9950 -3.9930 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.5780 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.3420 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.7650 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2880 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.9410 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.1640 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.9060 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END