PUBCHEM-ZINC05859927 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.7850 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.3200 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.3090 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.8570 -0.1340 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.7040 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.3090 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 -3.3940 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.7720 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.1500 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.3800 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.7420 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0830 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9180 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.2090 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.2650 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.2960 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8390 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2660 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1910 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.6870 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.2350 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.7670 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.7160 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.4670 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.0220 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.0860 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.7770 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.8940 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.6080 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0830 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.2330 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5190 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END