PUBCHEM-ZINC01954674 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4610 -7.7910 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.3400 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.5140 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.8900 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.5230 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.1940 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.2260 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.5990 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.9290 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8830 4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.5290 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.6900 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.6270 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.0290 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.4120 6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.9840 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.7430 6.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.6010 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.4390 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.6300 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -1.9880 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -1.1430 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.9560 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -0.4540 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 0.2800 6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -0.6400 8.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 0.0680 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.1450 2.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.1870 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.8400 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.6680 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.9440 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.9100 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -7.1930 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.5630 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.2760 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.9080 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8500 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.2190 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.1980 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.9440 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -3.2820 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -2.1380 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.3070 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 -0.1700 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 -0.2360 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 1.1420 8.1750 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END