PUBCHEM-ZINC03638656 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 0.0950 -0.4640 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.6380 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.5980 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.1370 -2.1060 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.5790 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.3240 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.0920 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.9220 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.3930 -1.8230 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 -0.7110 -2.8190 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.2210 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.9340 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.3640 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.4100 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 1.5840 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.4760 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.9330 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -1.1290 -1.1230 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