ENAMINE-ZINC03548397 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.4410 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0120 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6040 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.1540 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.4650 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.8440 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.6150 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9860 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0900 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.6350 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.8310 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.2230 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.0240 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.3990 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.9800 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.1840 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.8070 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.7540 -4.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.6870 -4.4050 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8080 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8010 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8030 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.2330 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.1300 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.5760 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.3990 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.5730 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.0220 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -10.0550 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.1860 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END