PUBCHEM-ZINC05117063 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.2590 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1110 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.8500 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.2660 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.8020 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.0470 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.5560 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8360 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.3050 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 3.7100 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.5320 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 4.6940 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9860 4.0480 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 4.0690 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 4.8500 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.1040 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.5520 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.9840 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 6.0620 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 7.0430 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.2920 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.8150 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8510 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.5800 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.6480 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 2.7030 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.6350 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 2.2860 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.7900 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 5.5960 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.5790 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 6.1910 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.0270 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.9660 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 7.0880 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.2570 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 29 30 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END