ENAMINE-ZINC03202758 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5470 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5610 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.2740 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 0.3570 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.4440 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.4900 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 2.1490 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 1.7620 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.7160 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.0600 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.5820 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.2480 2.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.3010 2.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.3920 0.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2800 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.2100 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.7920 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 2.9650 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 2.2760 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.4140 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.7540 -1.2780 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 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END