ENAMINE-ZINC02635123 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1010 1.3050 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.1870 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.1020 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4110 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.1620 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.8390 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.2020 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.6530 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.5860 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.0120 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.1030 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.1610 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.5120 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -7.2710 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.8090 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.9650 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.7000 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.6560 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.8740 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -3.1400 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.1880 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -3.3550 -5.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.8340 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.3080 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.8550 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.5160 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.7530 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.7200 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.5200 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.3760 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7690 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.0480 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.1060 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.0280 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -8.3210 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.7230 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -7.3950 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -7.9480 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.7780 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -5.3290 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.5290 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.6680 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -1.0580 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -5.1770 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.0100 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.4280 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.8580 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END