ENAMINE-ZINC05072809 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.8200 1.4840 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.0070 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.8160 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1230 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.0980 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.7740 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.4640 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3470 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.3580 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.3240 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.5830 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.5390 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.6740 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.8560 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.9050 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.7660 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.8040 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.0490 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9920 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.7860 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.7520 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.5080 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.5020 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.2790 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.2990 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.4160 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.1560 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3840 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.4000 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.4200 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.7430 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.0480 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.9730 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.1940 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.9420 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -3.1930 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END