CHEMDIV-ZINC00099424 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.1430 1.4650 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0790 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.6090 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.1050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.4230 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.1100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.1160 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -2.5050 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.6150 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.6110 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.0810 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.1280 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.7790 -1.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.0580 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.0410 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.4900 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.9570 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.9730 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.5270 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.2650 5.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.0340 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.4520 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.4240 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.1900 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.2540 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.0620 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.4560 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4760 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.5560 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.5440 1.0140 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END