ENAMINE-ZINC03202757 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 -1.5770 -0.5870 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1980 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 0.4320 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.4640 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.5100 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.6720 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.7890 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.7440 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.5830 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.5530 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.7290 -2.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.8720 -3.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.2560 -3.9710 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 -1.5920 -1.5930 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.2740 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.6380 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.7080 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.6960 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.6160 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5480 -2.7370 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