PUBCHEM-ZINC00978610 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0050 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6070 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9940 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.6090 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4420 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1650 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.7020 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.6860 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.1740 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.0660 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.0540 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.3380 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.4520 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.5050 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.8080 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 4.0740 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.0350 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.7270 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 5.8640 -8.5430 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7880 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7980 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.5910 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.6870 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1590 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.2430 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.2130 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.0860 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.2990 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 4.6230 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.2490 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.9180 -9.0390 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 8 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END