PUBCHEM-ZINC03741376 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1430 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4730 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6320 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9880 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7040 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5300 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.2860 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.7420 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.5360 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.7880 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.2640 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.4790 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.2080 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.4720 5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.9880 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.7740 8.9170 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.5950 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.5230 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.8370 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -1.7650 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1220 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5910 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.7760 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.4550 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.4290 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.9480 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.4010 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.4730 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.5700 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.6070 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.5480 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.5110 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.8120 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.8490 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.7900 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -1.7530 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.1480 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -2.0670 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -1.3730 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END