PUBCHEM-ZINC06535439 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.1540 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.3340 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 3.8990 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 4.2680 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 5.1970 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7810 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.8960 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2360 -2.4430 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.8140 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.7460 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 6.1610 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.3900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.1780 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 5.7360 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 6.2600 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.7060 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.3050 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.7480 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.7000 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 3.1820 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END