CHEMBRIDGE-ZINC00483533 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8430 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2900 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.3030 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.1140 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.4830 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.5760 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -10.8450 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -11.0950 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -10.0550 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.7400 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.2260 -0.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.5150 3.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5610 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -9.3990 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -11.6690 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -12.1080 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -10.2540 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END