PUBCHEM-ZINC05496769 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.4990 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2740 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.7780 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -2.1300 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.5100 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 -3.5820 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.2370 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -0.7430 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 -0.3760 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.4770 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.9680 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.0310 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8520 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -3.0590 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.1620 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -4.9830 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.8650 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.9760 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.7930 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.4800 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.4360 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.4040 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.0460 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.0330 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4970 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.0250 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.6910 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8500 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.2530 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0760 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.0180 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.5920 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4470 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.2910 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.8720 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.1880 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.5960 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.0480 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.5820 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.2110 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END