PUBCHEM-ZINC00656791 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1430 1.7330 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2170 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -0.2770 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.1440 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.6230 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.9550 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.8060 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.3260 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.0100 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.2180 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.4750 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.3450 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.9120 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.1740 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.7490 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.6370 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.1720 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.8380 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.9650 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.4100 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.5480 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -0.2500 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.3710 -6.6790 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.0650 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.1860 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9940 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.2280 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.0570 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.7400 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.3300 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.0660 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.2100 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.3890 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3220 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.9560 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.9010 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.2630 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.7110 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.1690 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 0.1960 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 0.4490 -2.7010 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 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 3 0 0 0 0 M END