PUBCHEM-ZINC02581414 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.4990 1.4260 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.0280 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.7590 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.1090 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.2900 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0950 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.6340 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 4.1420 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 5.5800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.4890 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 4.3490 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.7890 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.5130 0.0620 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.1150 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.9940 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4430 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.6860 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.7450 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.6630 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 6.2790 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 6.0300 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 4.2020 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.4550 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 5.4420 -0.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6760 4.1180 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.7670 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 5.1190 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.0800 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.0580 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.4530 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.0440 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 24 -1 M END