PUBCHEM-ZINC05526590 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1370 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4980 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8930 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6410 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7510 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.5290 2.2260 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3030 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.2880 5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.4730 6.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.1400 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.3550 7.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.6610 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.0260 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.7800 10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 2.1700 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 2.8050 9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.0570 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 4.1630 9.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 2.9080 11.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 0.1620 11.4050 O 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 1.1630 1.2150 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3860 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.9560 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3820 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.4420 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.0520 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.5500 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 4.5690 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 3.1340 11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -0.0040 11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END