CHEMDIV-ZINC00423605 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1430 1.3860 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0240 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4060 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.2880 1.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2120 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.0450 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.3060 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.1700 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.0110 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -7.5700 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.7880 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -9.9640 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -9.9370 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -8.7320 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -7.5490 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -11.4210 -1.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9210 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5070 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.7500 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.8100 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -10.9070 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -8.7170 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -6.6090 -0.6400 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 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 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END