PUBCHEM-ZINC01005349 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6710 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0680 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7460 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.7510 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.4800 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.5580 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.2370 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.8530 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.7890 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1000 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.0580 -7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.7290 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -7.6950 -7.9260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1240 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8520 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0490 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.8600 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.3900 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4970 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.4700 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.5860 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.8810 -7.9240 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 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END