PUBCHEM-ZINC00514164 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6020 1.5380 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.0190 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.4580 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.6310 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.9920 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.5300 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.6980 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3240 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.2700 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.5440 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.5980 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.1260 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.3870 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.9060 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -7.1720 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.9160 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.3940 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.9160 -9.0740 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.7870 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.0060 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.9010 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4490 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.2300 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2160 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.6370 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.5940 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.6740 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.1870 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.9600 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -8.8860 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.5810 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.4150 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 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 9 28 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 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END