PUBCHEM-ZINC02000338 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.8050 1.7500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.0420 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.2580 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.1810 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.8960 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.6770 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.6600 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.6510 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.4380 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.2490 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.2600 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.4640 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.4950 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.8230 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.7370 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 2.8370 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.0580 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.1960 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.8290 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.6280 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.6250 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.9540 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.7800 1.8060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.3650 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.1020 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2950 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.8400 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.2320 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.8060 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.8680 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.1890 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.8170 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 3.7280 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.3220 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.4030 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -2.5160 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.7850 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -0.6120 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -2.4180 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -2.5280 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -4.6400 -4.5970 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END