PUBCHEM-ZINC02552976 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4070 0.7780 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.7880 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.2800 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.2600 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.2540 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.7550 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7330 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.2130 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.3070 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.4020 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.7060 5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.2980 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.6760 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.2780 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.5080 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.1340 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.5150 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.0470 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.5280 6.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.9250 6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.5240 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.8590 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 4.0190 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.4320 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 4.7550 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.1340 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 5.1910 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.8690 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.4940 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.3460 9.9750 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.3640 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.2100 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2490 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.6480 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.2700 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.1200 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.1920 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.2820 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -5.3530 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.5380 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.5510 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.4620 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 4.5090 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 4.3110 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 4.7100 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 5.3850 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 5.4860 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 4.9130 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 4.2460 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END