PUBCHEM-ZINC05060084 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.2740 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1910 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.7290 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.2360 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.0990 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.0560 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.1820 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.8490 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.0050 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.1310 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.7260 5.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.7320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9810 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.8530 -0.9280 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.6510 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7870 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4530 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3770 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.6620 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.2860 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.8600 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 1.0850 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.8100 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.0350 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1990 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.2460 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.0980 -3.1800 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 36 1 0 0 0 0 M END