PUBCHEM-ZINC03741019 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0150 1.6610 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1400 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4110 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.6830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.1810 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.4240 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.1570 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.6570 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.4800 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.1320 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.8380 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.2790 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.7700 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.6150 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -1.1210 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 0.0420 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.7130 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.5670 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.7280 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.3740 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.6520 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.8350 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.0520 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1930 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.4530 -7.4610 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.0350 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.0460 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.0760 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2460 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2180 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5020 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.3810 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.8120 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.3710 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.4440 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -0.0280 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.0670 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -1.7300 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -1.7710 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 0.6480 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 0.6800 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 1.4310 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.2530 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.4850 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.0610 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.3770 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.0960 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -0.4880 -4.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5950 0.2780 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -1.0600 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -1.0690 -5.0810 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 13 34 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END