PUBCHEM-ZINC05547926 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1100 1.4400 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0670 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7760 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1590 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8410 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1320 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7360 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8560 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2360 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2040 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8900 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.1880 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9100 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.3070 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.9760 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.2690 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.8870 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.1990 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.8410 -6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.2530 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.9250 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.7550 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.8670 -6.2570 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8160 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8100 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7830 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2460 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7060 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.9210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1820 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6980 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7390 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.8610 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.8010 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.3430 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.4800 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.4110 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.2900 -5.8420 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END