ENAMINE-ZINC03337487 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 3.3680 2.2350 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.9420 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.0050 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.3330 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.6320 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.5780 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.7350 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.3240 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.8000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.8090 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.5040 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.5150 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.8470 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.1780 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.1630 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.4360 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.4570 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.1720 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.8040 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -5.1410 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -5.4120 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -4.3620 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -3.1100 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.8030 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.9740 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.6730 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.0140 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.5880 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.0110 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.4600 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0940 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.3540 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.4750 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.2800 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.6290 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.2150 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.9420 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -6.4330 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -4.5700 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -1.7660 -0.4030 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END