PUBCHEM-ZINC03743187 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4280 0.4510 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.0090 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.8910 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.3280 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.7560 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.7510 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.3170 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.8870 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 2.2200 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7240 2.8380 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 1.0260 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 0.7350 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -0.3590 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -1.1640 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -0.8740 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 0.2190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -1.9730 2.7970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 4.0190 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 5.0750 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 4.9370 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 3.8110 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0410 4.2300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 2.9670 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 2.0360 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.5070 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.6060 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.2520 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3100 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8590 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.8000 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.3320 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 2.0960 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.3140 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.5480 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 1.3640 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -0.5860 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -2.0190 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 0.4430 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 4.4710 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 3.5660 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 4.8650 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 6.0740 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 4.6610 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 5.8700 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 3.0080 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 3.2490 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.4510 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 2.6800 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 48 1 0 0 0 0 M END