PUBCHEM-ZINC02910508 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.0700 -0.4780 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0590 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.6790 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.3190 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.9450 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.3050 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.6760 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.6170 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.9080 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.6030 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -2.9670 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -2.8390 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -3.6270 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -4.7160 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -4.1150 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.4690 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -2.3200 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.5120 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 0.1920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -0.3740 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 1.6530 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 2.3860 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 3.7490 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 4.3920 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 3.6700 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 2.3070 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 6.2610 -0.9270 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.0960 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3110 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.5390 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.4540 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.6630 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.0770 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.9560 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.6750 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -2.9790 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -4.0880 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -5.2230 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -5.4380 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.0780 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.1860 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.9160 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -1.5380 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.0520 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 1.8860 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 4.3170 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 4.1770 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.7470 -0.2900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END