PUBCHEM-ZINC05601150 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -1.1160 -0.6780 -0.1910 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 1.2160 -0.6800 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.1420 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -2.5720 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.3370 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 -2.8770 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.9800 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.1060 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.0980 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.0700 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.4420 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.1130 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.4140 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.0420 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.3700 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.7530 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9560 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.5160 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.8740 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6710 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1130 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.7420 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1660 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0720 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.9880 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.1850 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.9380 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.4950 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.2990 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.4580 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.4560 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.3110 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1690 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.1750 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END