ENAMINE-ZINC03523077 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4650 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8080 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6650 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.0180 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5470 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.6840 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3220 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3880 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.1630 -4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.4740 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.2580 -5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.1930 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.5940 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.2020 -7.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.2180 -8.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.6070 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.4060 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.8090 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.2510 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.5820 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.9050 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -7.8970 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -7.5660 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.2440 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.3610 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.0020 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.4590 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.9260 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9010 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8890 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8780 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3670 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3790 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2600 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6800 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.0860 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7670 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.7530 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.4610 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.2240 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.3870 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.2610 -10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.7530 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.8070 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -7.1630 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.9300 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -8.3410 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -5.9860 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.2020 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.2690 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.4440 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.3430 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.6320 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.4720 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END