PUBCHEM-ZINC06230133 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4340 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8300 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6090 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9900 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9620 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.6900 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4780 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.6920 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.7270 -5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.3440 -6.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.6210 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2710 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.4940 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.1050 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.4910 -10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.2680 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.6640 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -6.1540 -9.7880 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -4.0890 -11.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.2310 -12.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2450 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1700 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5860 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.4410 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.7590 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4240 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7600 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.5440 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.4160 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.5050 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.2690 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.6100 -13.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -2.5940 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -3.8350 -13.5350 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 11 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 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END