PUBCHEM-ZINC01843578 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.6980 1.5660 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.0660 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7230 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.2070 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.1750 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.4510 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.7990 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.8760 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3980 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.7490 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.3950 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.6410 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.2640 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.4430 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.0000 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.3660 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.1930 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.4290 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.1290 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.0160 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.2980 -4.1130 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.7710 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.1270 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.9800 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.4110 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.7990 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.5650 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.3110 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.2750 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.1860 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 2.7910 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 1.1460 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.1210 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.7520 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.1660 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.5890 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.6080 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.1570 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.6830 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.4270 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.5240 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.0720 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.4310 -0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8900 -1.3940 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.1130 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 43 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END