ENAMINE-ZINC01459873 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4400 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0630 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6300 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0560 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4500 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1320 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8660 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.7360 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.3430 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.2590 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.2390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.2280 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 5.5440 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 5.8300 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 6.8720 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 8.1010 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 7.6980 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 6.6660 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9700 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.4710 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.7020 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.2040 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6990 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.4220 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 6.2220 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 4.9160 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 7.1640 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 6.4460 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 8.5110 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 8.8540 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 8.5770 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 7.2640 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 6.3020 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 7.1260 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END