PUBCHEM-ZINC03743237 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.0550 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5810 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.1230 2.8290 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.3180 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.0770 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.0900 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -0.1890 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.3250 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.9790 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.7660 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.8560 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.3700 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3740 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4900 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.1940 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.6410 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.3450 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.8590 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.7700 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END