Mol:COX00086
From Metabolomics.JP
5323 CDK 9/16/09,17:13 35 36 0 0 0 0 0 0 0 0999 V2000 6.0010 -0.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6719 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 13 1 0 0 0 0 7 19 2 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 S SKP 1 NAME Sulfadimethoxine M END