PUBCHEM-ZINC05621445 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.1140 0.1290 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.3200 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3450 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.7020 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.7470 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.7720 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.1990 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.6550 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.7320 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.0080 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.1070 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.4340 2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -5.0900 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.8350 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.5870 2.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.5860 4.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.3060 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.5020 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.2240 5.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.1470 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.6850 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.7780 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.8750 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.7890 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7200 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.2580 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.3020 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.2160 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.6520 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.2460 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.2890 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.0150 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.5190 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.7940 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.9630 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.8720 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END