ENAMINE-ZINC03239315 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.9870 1.4140 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.0560 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.8800 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1340 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.0910 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.7780 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2180 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.9280 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.0600 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.9340 -3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2540 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.1210 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.1200 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.9860 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.8590 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.8630 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9930 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.9940 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.6760 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.6340 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.5750 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.8510 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.9180 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.2950 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.2270 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.1270 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.0000 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.7620 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7560 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.9830 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.2160 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END