ENAMINE-ZINC00076850 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.9860 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6690 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.8690 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.3460 1.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.3350 -1.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.7490 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.1100 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7850 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.0450 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.5070 -0.0740 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 22 23 1 0 0 0 0 M END