ENAMINE-ZINC03168527 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.3650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 4.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 6.0010 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.2010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 7.5700 0.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.8870 -1.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 5.8740 1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 3.0320 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4950 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.9260 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 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 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END