ENAMINE-ZINC03372678 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.7080 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.9140 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.6600 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.2040 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 2.0080 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.2570 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.4300 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.2220 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.3950 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 4.6360 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 4.7970 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 3.7210 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 2.4790 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 2.3170 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 3.8940 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 5.0740 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 5.4880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 4.8680 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 5.5250 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 6.7980 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 7.4220 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 6.7750 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 7.1690 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 6.2120 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 6.2740 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.8050 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.9040 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.1090 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9020 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.4870 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.0390 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.8770 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.7220 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 5.4650 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 5.7530 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 1.6510 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.3600 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 3.0870 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 3.8750 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1090 5.0470 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2550 7.3070 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 8.4140 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 8.0240 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.6030 -3.3700 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 M END