PUBCHEM-ZINC03638655 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.8650 -1.1780 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 -0.4430 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6360 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6230 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.1740 -4.0540 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.2280 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.6500 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.9270 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.1880 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.3470 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.9470 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.2190 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.8000 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.3540 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.9920 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.6480 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2770 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.3220 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.4370 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END