PUBCHEM-ZINC02013242 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7400 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3900 -1.7620 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.5900 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.2110 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.3910 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.5910 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.5750 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.4760 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 2.3920 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.4080 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 1.5040 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.6150 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.3090 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.1410 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.4640 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 3.0960 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 3.1240 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 1.5140 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.3450 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.1920 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.0770 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.2130 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END