PUBCHEM-ZINC06160329 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9690 -0.9780 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.4020 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.3700 -1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 -1.8630 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.8010 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6680 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.0280 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.1900 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.5430 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.2810 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.4410 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2160 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.0080 -4.1050 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.9730 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.5950 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 2.1100 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.5190 -8.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.7360 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.1860 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 2.4650 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.1690 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 2.5040 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 2.3700 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.9020 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.5660 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.6950 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.4540 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 2.7350 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.5510 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3680 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.0010 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.0120 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8290 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.7790 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.3370 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.3080 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.8250 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.6700 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.0740 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.9910 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 2.8690 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.8020 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.2020 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 3.7860 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 2.1180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 2.5630 -1.4260 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END