ENAMINE-ZINC05061283 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9980 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.7260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.1340 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.2320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -6.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -8.0730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.7990 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -8.6560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -7.8570 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -8.4540 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -9.7560 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -10.5980 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -10.1000 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -10.9860 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -12.3240 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -12.8190 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -11.9860 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -7.5890 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 -8.1540 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 -7.3430 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -5.9730 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -5.4060 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -6.2070 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8770 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8870 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3650 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3560 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1720 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1820 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.5940 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.5840 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -6.7850 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -10.6120 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -13.0080 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -13.8830 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -12.3860 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 -9.2240 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5370 -7.7800 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 -5.3420 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -4.3350 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -5.7640 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 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 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END