PUBCHEM-ZINC00513499 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1330 1.5160 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5850 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.9600 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.9320 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.3910 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.8820 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.9170 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4560 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.3640 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8580 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.6300 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.8430 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.2330 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.4420 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.2630 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.8740 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.6570 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.5500 -8.3260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8040 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8870 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.9440 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3800 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.2970 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.5500 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.3680 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.2380 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.3000 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.3240 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.3740 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.7460 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7350 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3490 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END