PUBCHEM-ZINC03759067 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8070 1.2850 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.2320 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.5760 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.8940 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.2990 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.6400 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.5780 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1770 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.8370 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 -6.1940 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4830 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.6800 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -7.0860 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.2970 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.1010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.6880 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -7.3900 3.0450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.3900 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.1260 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.6340 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -9.0540 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.2620 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -9.3670 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -8.7460 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.7760 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.6110 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.5470 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5580 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.7230 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.5670 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.9550 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.9120 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.5240 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.5160 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -7.2400 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.6160 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.5300 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.6170 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.3160 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.8880 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.8140 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -8.8770 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -8.8470 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.1200 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.5480 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.4800 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.8250 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -10.7080 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -11.1330 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END