PUBCHEM-ZINC05283552 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.5000 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0070 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6030 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0840 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1000 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.8580 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.2380 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.8430 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.1770 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.8740 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.2530 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.8300 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 1.4510 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 1.0040 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -0.0690 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.6960 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 1.8610 -0.1150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.2140 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.9280 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7190 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.8840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8740 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8570 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.8580 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2200 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1380 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.8260 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.7660 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.1800 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 2.2890 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -0.4140 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.5300 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.9970 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.7290 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -6.6030 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.5030 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.1940 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.3190 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END