PUBCHEM-ZINC06584725 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0190 1.0880 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2520 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.8600 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.1340 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.6940 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.2040 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.7120 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8400 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.0500 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.6640 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -2.1980 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.1820 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.7990 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1820 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.0200 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4980 -4.3950 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.5300 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.5800 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.8420 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.6810 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.7790 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.4360 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.5400 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.7640 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5500 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.3160 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.2060 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.0890 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.4660 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.3870 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 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 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END