PUBCHEM-ZINC06604083 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5140 -2.0090 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6340 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.7750 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.8930 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0040 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.9490 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.8030 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.7040 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.5590 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.4590 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.5070 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.3460 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.2540 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.3840 3.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.1500 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.5520 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.6920 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.4240 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.0200 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.8920 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -1.6110 5.9930 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.9050 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.1370 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.4280 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.9080 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6710 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.2120 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.0260 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.3020 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.1240 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.0880 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.9230 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.0200 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.2280 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.5900 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.3610 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.0720 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.0300 -0.7340 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END