PUBCHEM-ZINC06481245 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.3610 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.9950 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -0.0790 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.4740 3.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 0.9450 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.1900 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.8890 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7080 2.9660 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.3970 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6040 1.9030 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.1130 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.5530 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 1.5830 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.6870 4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.8790 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.2960 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.6930 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.2780 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.7980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.7610 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1160 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.6250 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.3410 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.5020 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.8640 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.5410 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 3.2510 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.7310 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.0080 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 2.9570 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.6930 1.3030 N 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END