PUBCHEM-ZINC02047575 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9920 -2.8720 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1380 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8410 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.9780 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.3730 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.4340 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.5240 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.5560 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.5170 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.4050 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.4930 3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.7190 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.6450 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.7350 8.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.5440 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.4930 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.1790 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.6320 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.7770 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.0640 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.4690 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.5460 6.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -7.4820 5.7210 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 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 30 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 34 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END