PUBCHEM-ZINC00515028 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2420 -2.9990 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.1320 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7560 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0370 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.5840 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.9730 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6950 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6110 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.9530 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.6150 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6200 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.0120 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.6310 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.8720 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.4880 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.8620 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.4860 -7.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.9150 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.4370 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.4170 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0370 2.9320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.2020 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.9390 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.4830 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.1140 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0020 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.0880 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.6020 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.7060 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.9020 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7860 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.2740 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -9.5270 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.0800 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -8.0780 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -8.0440 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -9.5070 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.0570 -9.6320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END