PUBCHEM-ZINC06160346 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.9340 -0.8820 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.3040 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.3540 -2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 -1.9820 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.7980 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.5390 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.0790 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.3450 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.8820 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.1380 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.1280 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.3370 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.0280 -0.8480 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.3580 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.9650 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.2520 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.4790 -9.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.3250 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.7920 -8.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.9420 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.0090 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.4680 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 2.5730 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.2240 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7700 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.6540 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.2410 -5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 3.0720 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1930 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5950 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.8470 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.5910 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.9930 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.4200 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.8340 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.1700 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.9180 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.0900 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.7000 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.2440 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.7420 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 2.3110 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.5010 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.2280 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.5840 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 3.7640 -8.7760 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