PUBCHEM-ZINC00126265 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.4900 1.5730 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.0870 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5460 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.9150 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.9030 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5920 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.6220 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9590 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5720 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1330 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.4180 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.5720 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.1840 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.5310 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 4.2810 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.6880 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.3340 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.7490 -7.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.5880 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 4.3580 -1.7510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.1010 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.8300 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.8640 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.0200 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.4300 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.7000 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1200 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.6040 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 5.3350 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.2790 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 3.3880 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.0180 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.9970 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END