ENAMINE-ZINC03411491 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.6440 5.6440 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 6.2300 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 5.4240 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.1160 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.5150 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 4.2620 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4580 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.3360 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.0160 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.5300 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.0620 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.5320 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.1300 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -0.4100 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.7800 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -2.2360 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -1.3030 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 0.0410 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -1.7540 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -1.9490 -6.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -0.7780 -5.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -2.9560 -5.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 6.2490 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 7.3030 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 5.8770 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.7720 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.0940 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.7750 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.8620 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.9390 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.1710 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.6180 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.5730 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.4720 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.4780 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -3.2930 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 0.7700 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 0.4470 -3.1500 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 39 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END