PUBCHEM-ZINC06069562 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.4440 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0480 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7020 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0860 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.6800 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8080 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.8260 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.0750 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7480 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0940 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.7240 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.7230 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.5480 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.8380 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.4100 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.5920 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.3190 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -6.7620 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.9070 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.4220 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.8580 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -7.4430 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.4070 -0.5640 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.9160 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8120 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6720 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9260 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.1750 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.9880 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -7.3360 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -8.5010 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.9330 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.0630 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 24 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 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 25 35 1 0 0 0 0 M END