PUBCHEM-ZINC02531942 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 4.2100 -2.1870 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.3180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.6440 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.7590 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5470 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.2300 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.1050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0760 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.6050 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2600 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.9600 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2940 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.0060 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3880 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.0680 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3590 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.0780 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.4190 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.1080 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.4260 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.2210 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.1410 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.4350 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.1070 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.4840 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -9.1900 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.5270 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -9.1420 6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.3490 -7.6100 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.9630 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.2960 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.2070 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.0260 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.2310 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6370 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.6270 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.2160 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.4820 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.1450 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.1530 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.0770 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.3650 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.5620 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -10.2600 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.0760 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.4500 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END