PUBCHEM-ZINC06055838 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.0490 0.4180 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.8580 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.3160 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.4910 4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.7230 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.9660 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.1790 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.1570 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.9130 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.6980 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.3880 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.0350 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.5020 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.3870 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.9920 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.2160 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -8.7380 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -8.0040 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.7450 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -6.2210 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.9490 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.6490 0.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -6.0250 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -6.2100 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -5.3350 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -4.5240 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -3.7210 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -3.7300 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -4.5410 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -5.3490 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -6.3730 -0.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -8.6490 3.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -9.0750 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -9.6210 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.7800 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.2280 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.1690 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.0940 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.2060 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.3690 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.6740 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.5070 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.7740 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -10.0390 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -9.7150 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.5430 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -7.2540 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -5.9400 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -4.5170 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -3.0870 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -3.1020 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -4.5470 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 33 34 3 0 0 0 0 M END