PUBCHEM-ZINC05828052 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 2.0290 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 1.2980 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.2010 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.8310 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 2.2230 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.0080 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 1.1850 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.8440 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.0280 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 5.2640 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 6.3620 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 6.1950 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.9730 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.9020 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.7880 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 7.2940 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.4100 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.8160 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9510 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.2110 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.3660 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 7.3510 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 8.1870 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 7.1760 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.2320 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.5510 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.0730 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.6660 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END