PUBCHEM-ZINC01195718 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3780 -0.0170 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.8980 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.4790 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.3210 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.8990 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3770 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.2200 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.7930 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.8320 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.0970 6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.0640 5.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.4580 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.7050 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.0710 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.3770 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -5.7130 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -4.7610 9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.4660 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.1170 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -5.2310 11.3530 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.5190 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.5920 7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.6850 8.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.6830 9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.1590 10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8130 11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.0640 12.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.5500 12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.9970 10.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.9250 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.4420 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.2660 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.3070 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.5540 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.2070 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.4450 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.6760 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.4320 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.1200 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -6.7200 9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.7290 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.1080 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.4670 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5360 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.2600 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0920 12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5730 13.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.5730 12.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 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 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 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 M END