PUBCHEM-ZINC05284924 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.5880 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.1630 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.2010 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.4780 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -0.3990 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.9300 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.9150 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.2480 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.5950 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.6100 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.2770 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2160 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.4650 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.4800 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.0790 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.2150 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9880 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.5770 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.4240 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.6320 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.8120 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.8100 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.6440 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.0170 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.6360 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.8810 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.5070 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.3650 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.0150 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.5210 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.9600 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M END