PUBCHEM-ZINC05393258 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -2.4270 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.6000 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.1080 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.7640 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.0520 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.7240 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.0890 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.7480 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.0740 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.2130 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.9290 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -10.2920 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -10.9520 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -10.2510 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.8820 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.1930 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -12.8200 -2.3000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5630 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1230 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.3940 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.3030 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.5270 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.1840 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.6350 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.4180 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -10.8460 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -10.7700 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -7.8580 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.0690 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3230 -1.3450 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END