PUBCHEM-ZINC05821459 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.7490 1.4530 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.4700 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.8990 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.2870 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.6390 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.9140 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.2700 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.5810 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.0350 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.8500 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -4.9570 -3.5840 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -5.7280 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.1380 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.5230 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.7880 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0140 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6270 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.4220 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.1860 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.9540 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5770 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.8030 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.3030 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.9940 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.5240 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.6660 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.1030 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.9910 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.0230 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -4.1040 -4.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4060 -5.7690 -2.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END