CHEMDIV-ZINC03908471 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.7080 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0340 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.7050 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.3760 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7030 2.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.0190 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.1660 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.7700 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.2540 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.3400 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.3750 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.0420 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -1.3690 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -2.4680 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -2.2410 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -0.9840 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 0.0080 -1.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.8060 -2.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.7120 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.9000 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.5780 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 0.7570 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -3.4370 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 -3.0220 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -0.6310 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END