ENAMINE-ZINC02647860 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.5750 1.3520 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1680 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.5750 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.2660 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.5250 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.0520 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.7850 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.5580 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.9360 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.8040 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.1730 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.6860 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.8340 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.4490 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.5340 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.3380 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.0230 4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.0630 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.0320 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.4900 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.0180 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.4270 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.6500 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.6580 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8300 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.6460 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.4840 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.0180 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.7780 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.9070 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -0.2190 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.5870 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.0480 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.9640 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.4110 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.2340 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.5870 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.3550 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.5250 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.5800 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -8.1000 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.1400 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.2110 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.8290 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.7880 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END