ENAMINE-ZINC03066209 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.8010 -2.8080 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.9150 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -0.8880 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.4000 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.5850 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.5170 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.9530 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.3350 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.7670 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.8150 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.4320 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.0000 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.5740 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.8220 6.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.2390 6.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.7200 4.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.9820 0.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.8350 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.4580 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7680 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5800 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.5170 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.2870 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.1510 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.4800 3.4910 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 4 1 0 0 0 0 2 17 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 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 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