PUBCHEM-ZINC05648233 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.5090 1.1960 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.3050 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.6300 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0310 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.7270 -0.0330 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -1.7020 1.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.2020 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.1860 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.4230 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.8660 -1.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.7260 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.0510 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.7260 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.0320 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.6460 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.0310 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8490 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.2330 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.4270 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.4790 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.7500 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.8590 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5890 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.0760 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.3460 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.7760 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.4640 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -7.1730 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.8320 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.1440 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.5580 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.6490 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.9060 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.4170 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.5890 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.6060 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.5960 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END