PUBCHEM-ZINC06556622 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.4220 1.4640 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0400 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.6530 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1150 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8510 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.2370 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.9370 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2700 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.9480 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8120 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0490 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.7160 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6520 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.2970 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.8890 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.9300 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.8760 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.7700 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.8300 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8800 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0840 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.3450 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.0790 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.4690 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.6830 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.9660 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.8360 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.3980 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.3540 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END