PUBCHEM-ZINC04654861 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5170 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.6250 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.4290 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.9230 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.5270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.6350 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.1400 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.0930 -2.2660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.0120 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3540 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.6420 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.3250 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.9940 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9920 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.6700 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.7910 -3.5140 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.3090 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9050 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9590 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7700 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3720 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.2360 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.7380 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.6170 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.5570 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.4760 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.6690 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1030 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4460 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.5110 -4.8260 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 4 1 0 0 0 0 2 12 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 M END