PUBCHEM-ZINC05376613 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.1780 1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2740 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3490 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 -0.0200 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.0940 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -0.3370 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.1790 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.3780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.4260 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8750 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.3170 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.4970 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.1610 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.2460 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.0850 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.0040 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.2630 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.8280 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.3180 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.1970 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.5590 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.8710 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6920 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.6230 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.8580 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.9460 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 21 22 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END