PUBCHEM-ZINC01125474 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.1590 1.2410 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6890 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.9430 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.6360 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0720 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.8110 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7720 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1130 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7240 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8410 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.1380 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.8240 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.2090 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.9180 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.2440 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.9560 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.1320 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.6100 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.8390 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -10.0560 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -10.7120 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -10.1640 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.9560 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.2940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -11.0690 2.8410 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.1400 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.7390 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.8320 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1490 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3800 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.6150 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.3680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2910 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.0580 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.2790 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.7380 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.9970 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.6070 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -10.4840 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -11.6540 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.5340 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.3550 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 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 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 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END