PUBCHEM-ZINC04655322 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0770 1.4350 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0950 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6610 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9520 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.6440 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.6210 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.0990 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.7550 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.2080 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6870 -2.4730 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.3610 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0790 -1.8330 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.8000 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6880 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.5480 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -5.6320 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -5.5240 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.3950 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -4.3000 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.0910 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.1630 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3840 -2.7610 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5860 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.7940 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8270 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7750 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.8720 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.0070 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.7710 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2090 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.9870 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.2110 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.1780 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.6720 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.8360 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.1830 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.3740 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.7290 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.6040 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.3380 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -4.2480 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.1880 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.0330 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6480 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.5320 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.8150 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.2230 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6760 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2100 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END