PUBCHEM-ZINC01292943 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1680 1.3980 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0090 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6870 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.1140 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.1140 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.4650 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.1440 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6100 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.9860 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.6320 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.1280 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.8100 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.1860 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.8300 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.1490 1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.8400 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1630 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.7930 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.9200 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.5340 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.1930 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 2.0330 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.5270 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.3190 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.3430 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.2800 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.7490 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -7.9020 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.3170 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.8120 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.7780 -1.4430 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END