ENAMINE-ZINC00383024 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2580 1.5010 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.1270 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.5810 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.0840 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.4830 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1790 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1340 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.4030 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.0900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.5650 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.6170 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.0110 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -2.6680 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.0460 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.7740 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.1220 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.7410 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.8400 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.4930 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 4.1700 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 5.6850 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 6.0470 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 5.2920 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.7880 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.0390 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3870 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.6470 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.2460 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.1460 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.1020 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -4.5550 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.8500 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.2330 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.1090 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.8550 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 3.9070 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 6.1860 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 6.0020 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 5.7650 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 7.1200 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 5.5130 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.6030 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 3.2490 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.4750 1.8080 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END