PUBCHEM-ZINC06854843 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -0.3640 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5020 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -1.5900 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0770 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.5830 -2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -1.6720 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.0880 -0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3240 -0.5090 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5370 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -1.6260 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.0170 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.0880 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.6440 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.0750 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.4800 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.0210 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8780 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.3140 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.6970 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.4000 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.9990 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.3730 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.1580 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.1740 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.1590 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.9860 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.3780 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.7320 -0.0090 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 M END