PUBCHEM-ZINC00978589 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0180 1.3710 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0510 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.6690 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.0830 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.5340 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9120 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6770 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0430 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.7010 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.9310 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.6950 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.2610 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.9120 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.0640 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.5490 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.8810 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.7250 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.2320 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.1720 -4.4190 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.3810 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.4030 -3.1230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.5180 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.6760 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7360 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8170 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.6460 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.1570 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.0570 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6250 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.8240 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.8880 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.5380 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.1350 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.9640 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -2.2850 -0.0010 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END