PUBCHEM-ZINC02939631 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.3210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.8020 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.0950 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6900 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.8720 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.1450 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.8740 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.3340 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.0660 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.3450 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -4.3320 -3.0790 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6440 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.5630 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.7420 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.6500 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.3810 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.2070 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.3040 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.1360 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8960 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8260 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.7400 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.2350 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.7860 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.0860 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.4280 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.1410 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.4580 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.1720 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7890 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.0890 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.7790 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.4540 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END