PUBCHEM-ZINC05762834 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.4920 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.1240 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.5600 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.4490 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.5610 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.0180 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.1060 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.3640 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.5260 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.2010 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.0380 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.6410 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8300 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.3080 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.2240 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.9620 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.3730 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.8190 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.3830 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.8160 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.2780 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -3.2210 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.3490 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.8920 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.2600 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.4200 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.5990 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.9710 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.2050 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.8160 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 17 1 0 0 0 0 5 30 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END