ENAMINE-ZINC05510070 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.2770 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9460 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6370 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8190 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7700 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0970 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8810 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8360 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1420 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.8370 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.2210 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.9160 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.2310 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.8070 -6.0660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.8560 -0.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.1120 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7240 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8170 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3810 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3780 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.7370 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.0620 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3010 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.7600 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.7740 -3.9350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 M END