CHEMDIV-ZINC02483832 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0690 1.2710 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2330 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.9630 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.3430 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.9930 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.2630 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.8830 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.0910 -2.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.2070 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.4090 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.2410 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.1710 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.2370 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.0630 -3.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.4620 -2.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3470 -4.6980 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.6140 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.3730 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.4300 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.7280 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.9700 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.9130 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.2170 -2.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.5800 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.6900 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.6310 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.4550 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.9130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.0700 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.3120 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.2060 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.2910 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.8280 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.7410 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.3590 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.2410 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.5530 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.9850 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END