ENAMINE-ZINC03066211 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 1.0630 1.6420 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.2870 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -0.4280 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.2100 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.5440 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.4930 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.9300 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.4100 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.8440 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.7950 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.3150 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.8890 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.3500 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.7190 1.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.8180 3.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.4750 3.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.3380 5.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.4650 0.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.5350 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.0020 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.3570 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.1140 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.6680 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.4400 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.2980 1.0230 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END