ENAMINE-ZINC02236061 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7760 0.8910 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.5600 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.2700 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.6010 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.2240 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5150 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.1820 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.1940 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.6760 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.1460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -6.1720 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.6120 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.3070 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.3550 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.3040 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.7460 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -6.5000 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -5.9030 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -6.6130 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -7.9150 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -8.5140 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -7.8120 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -8.5620 -2.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -10.1470 -4.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.9680 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.4100 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.3460 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7830 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.1550 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6270 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.1700 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.6730 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.2290 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.2000 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.1240 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.8280 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.4540 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.5700 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.1990 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.5270 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.1020 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.3640 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.0620 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -4.7310 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.8880 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -6.1520 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -8.4660 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.7820 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END