PUBCHEM-ZINC00652263 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0790 1.5340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5690 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4380 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.0920 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.1090 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.5220 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.1930 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.4630 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.6240 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -0.3610 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -0.9600 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -1.5560 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -1.3470 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -2.5200 1.0570 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4630 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0130 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3320 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1260 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.9020 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.2220 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.7610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.4770 -6.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8520 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8980 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2820 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6560 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1800 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4140 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.0440 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 0.1990 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -0.9470 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.9380 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1220 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.8280 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0070 -1.3670 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END