PUBCHEM-ZINC02529369 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1020 1.4320 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0030 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.6010 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9840 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6100 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.8300 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7380 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.9910 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.9060 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.2370 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.2030 -5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.5360 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -7.7170 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.9250 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.9690 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.8020 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.5860 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -10.6310 -1.5910 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4270 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.1750 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.3300 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.7490 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7990 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8020 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7850 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.5760 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.4850 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.6840 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -9.8390 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.8420 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.6760 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.2520 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.2330 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.0490 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 2.0460 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END