ENAMINE-ZINC03330742 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -6.6560 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.9340 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.4240 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -9.2180 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -10.5860 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -11.1720 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -10.3920 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -9.0130 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.1610 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.6440 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.8170 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -12.6640 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.4770 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.7260 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -8.7690 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -11.2010 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -10.8480 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -13.1440 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -12.8900 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -13.0360 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END