PUBCHEM-ZINC05975922 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.6040 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0720 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4300 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -0.1320 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.1320 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.3870 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.3100 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.1970 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9880 -0.5950 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.9230 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.6380 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.1630 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.3070 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.5460 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.0970 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9330 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.4680 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9720 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9710 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.2880 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2960 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.2170 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.6410 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.9140 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.4600 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.7780 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.1860 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.6530 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.1690 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.7220 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.6770 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.6370 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END