PUBCHEM-ZINC00746534 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.9220 -0.4950 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -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 0.5350 -0.5220 -1.1270 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 -0.2640 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 4.1210 -3.4580 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.2540 -0.4860 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 6.4780 -3.0640 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.7710 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.6750 -2.4540 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 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.3130 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.2570 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -11.0980 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -12.4660 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -13.0060 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -12.1780 0.2270 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 1.9440 -14.8830 -0.1180 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9010 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 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 -0.3880 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.0820 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -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 -0.0060 -2.4350 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.4180 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4620 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2140 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.1100 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.3030 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.7330 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.1580 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.9250 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.1660 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -4.6680 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -3.1000 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -4.0470 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.5720 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.1710 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.0050 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.3600 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -10.6780 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -13.1180 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -12.6050 0.6570 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 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END