PUBCHEM-ZINC05681772 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0450 0.0790 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.4540 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.1730 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.4820 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.8550 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5760 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.7890 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.5180 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.3470 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.5910 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 3.4200 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 4.8860 2.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.6390 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.8530 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.6330 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.1980 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.9850 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.2070 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.5120 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.9470 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.8710 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.4180 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -3.0490 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.1370 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.5840 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.5160 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.9040 -1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.3030 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.9650 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.4650 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.3680 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8680 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.2940 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.0820 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.6500 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.7490 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.2880 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.1900 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.7230 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.8220 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.1920 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.5810 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.8070 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -1.6450 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.2600 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.3820 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.3570 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.4750 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.6300 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 19 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END