PUBCHEM-ZINC03741322 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.6770 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.0120 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 0.9480 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 1.3810 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.8750 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -0.0710 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.5270 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.4460 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.9600 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 2.6780 -1.1870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.4620 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.4370 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2190 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.1940 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.6780 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 1.3460 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 1.2260 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -0.4580 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.5610 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.6350 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.4610 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.2650 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.1960 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.3920 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.2180 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.0220 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.6180 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.9850 -6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.0260 -7.2530 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 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END