PUBCHEM-ZINC00447524 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.0470 0.6430 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4010 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.1260 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0840 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.3200 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.5990 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6400 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0870 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.4970 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.6300 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.2400 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.3550 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.3780 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.6630 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.1990 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.5440 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.8560 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0730 2.7860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.6050 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.7220 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.3570 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.9430 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.0690 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.0120 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.3610 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.0490 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.2370 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.0180 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.6950 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.9670 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.0920 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END