PUBCHEM-ZINC05847353 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.3850 1.2020 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.4660 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0050 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.2680 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2870 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.8540 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -1.8990 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.5680 -1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 -1.2750 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.7170 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.5550 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.7040 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.7040 -5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.7650 -7.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.7640 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.5720 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.2600 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.4640 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.6020 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.0140 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.8760 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.7040 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.0480 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.4320 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.3200 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.3730 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.7400 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.5140 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.0600 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.4440 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.6970 -5.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.2460 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.0310 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END