PUBCHEM-ZINC01529640 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.7290 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.6240 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5790 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.6930 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.7820 -1.2980 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.4890 -0.5770 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.4430 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.0110 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.8560 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.7900 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.6000 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.5490 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 4.0880 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 5.0930 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.4670 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.5670 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 2.4110 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.0790 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.5670 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 17 22 1 0 0 0 0 20 24 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END