PUBCHEM-ZINC02522187 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4440 0.1370 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.8560 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.0680 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.3340 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.5510 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.4980 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.2330 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0260 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7750 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1220 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.4500 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.2320 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2540 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.7590 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.9910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.0540 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -7.2280 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -6.3530 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.2970 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.1160 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -6.5990 0.0750 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.0050 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.2050 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.1360 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.1020 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.4060 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.0220 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.6630 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.9720 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.1320 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -7.7360 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -8.0500 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.6180 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.2950 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.6800 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.9500 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END