PUBCHEM-ZINC05634463 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0050 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -0.3840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5130 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.1620 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.1120 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.0920 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5350 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5010 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 -2.6080 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0060 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.5520 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.8290 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.3160 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6570 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.1510 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.6260 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.1160 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8860 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8760 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0650 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.5970 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.3520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5860 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1670 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.4360 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.7160 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.0610 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.9080 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.2100 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.9300 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.0300 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.6850 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3830 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.1000 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.6150 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.1690 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END