ENAMINE-ZINC04218779 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.5850 1.5690 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.2020 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.6610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.1570 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.2110 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.7900 0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.2400 0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.1510 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6500 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.8500 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.3190 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.4050 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.0000 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6190 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.2420 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.1920 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.6050 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.6370 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3710 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.5780 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.7440 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2260 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.8510 -2.6700 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 18 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END