PUBCHEM-ZINC03756638 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5920 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4380 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.6620 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.1210 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3580 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1300 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6760 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8500 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.0790 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5400 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.7620 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.2250 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.4180 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.1610 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.7100 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.4970 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.0510 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.3690 -4.0440 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.7960 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.1000 -9.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9590 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9530 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9540 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2990 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3050 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.4780 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.2950 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3120 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.5030 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.8990 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.4280 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -3.7760 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.3230 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.6930 -8.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8710 -9.1410 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 25 1 0 0 0 0 2 26 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 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 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END