PUBCHEM-ZINC00570557 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0640 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6820 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0600 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6920 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9460 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.5610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.0640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6180 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.8240 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.5450 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.9450 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -2.5840 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -3.8260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -4.4270 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -3.7860 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -6.1200 -1.5870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -4.4550 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1140 -3.7790 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7210 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6000 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8230 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6360 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.7620 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.0190 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.1350 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.9290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -0.9780 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -2.1170 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -4.2510 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0070 -4.3880 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -3.6120 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 -2.8200 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END