PUBCHEM-ZINC05781872 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7010 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.0820 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0760 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6900 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.0040 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1730 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.8570 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.2640 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.3580 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8770 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8660 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8560 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1640 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6240 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6120 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.2040 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.6510 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.7090 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.6480 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.8030 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END