ENAMINE-ZINC03223490 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2510 1.2430 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1000 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.7830 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.1170 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.2480 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.9200 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.9260 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.2580 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.8180 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 5.1970 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 5.7060 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 7.0700 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 7.9260 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 7.4240 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 6.0620 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 5.5730 -0.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 4.8710 0.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.1370 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.6650 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.1610 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.8080 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.9860 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.8720 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.8530 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.5520 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.2760 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.2990 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.6000 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -0.9560 -5.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7640 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.6160 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.8290 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.9660 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.8570 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 3.2630 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 7.4660 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 8.9900 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 8.0960 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0680 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -3.3140 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.8250 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.1580 -3.3820 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 M END