PUBCHEM-ZINC01208854 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1990 -15.0430 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -13.7110 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -12.6340 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -11.3740 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.2810 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.0010 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.8080 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -9.8960 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -11.1770 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.1740 1.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.2670 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.3310 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.7300 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.6140 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -7.5910 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.4720 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -8.2740 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -7.6100 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -6.4960 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -6.3630 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.3910 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.5130 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.8940 -0.6550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -8.1290 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -9.6330 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -9.9310 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -9.5390 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -10.2260 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -15.1320 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -15.8640 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -15.0810 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -13.6220 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -13.6730 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -10.4320 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.1510 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.7420 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -12.0260 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.5500 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.4430 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.7520 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -7.6150 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -7.9500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -9.9820 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -10.1560 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -9.3520 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -10.9950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 M END