PUBCHEM-ZINC06224401 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.9780 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6310 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6860 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 -2.2370 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.1860 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.8840 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3060 1.9660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.5430 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5640 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5690 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.7470 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.3070 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.7110 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.7130 -1.0840 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 16 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END