PUBCHEM-ZINC06095440 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0080 2.5240 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.2910 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.3470 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.6350 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.8690 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.8130 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0130 1.2650 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.4920 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.5680 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.1700 3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.4720 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.7170 2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.9680 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.7450 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 2.5480 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.5710 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.7930 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.9960 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 1.3780 -4.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.5460 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.6570 -1.2310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.2630 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.0660 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6160 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.7760 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.2250 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.4800 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.4860 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.2050 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.5070 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.1550 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.0310 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.3920 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.1860 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END