PUBCHEM-ZINC00750117 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5220 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.4950 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0230 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4650 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0500 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5220 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.8420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.7030 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.0680 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.5930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.7480 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.3640 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.4580 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.2540 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.9640 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.0640 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.6090 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.3890 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.9810 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.7900 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.3140 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.2580 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -11.0990 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -12.4670 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -13.0070 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -12.1790 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -10.8080 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -12.9280 0.9800 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9010 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8680 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8870 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3870 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.0820 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.1680 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.3730 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.4350 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4180 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.4620 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2140 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.1100 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.3030 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.7320 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.1580 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.9250 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.0120 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -4.6370 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -2.9160 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.5510 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -4.2730 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -8.3600 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -10.6790 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -13.1190 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -14.0800 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -10.1630 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 M END