PUBCHEM-ZINC01529639 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 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5810 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6800 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.7680 1.2460 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.3850 0.3980 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 0.8200 3.8700 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 4.0080 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.6490 -1.0320 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 2.7720 4.0800 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 5.0860 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.6550 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.7020 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.1670 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.1180 2.8560 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