Mol:COX00090
From Metabolomics.JP
5403
CDK 9/16/09,17:14
35 35 0 0 0 0 0 0 0 0999 V2000
2.8660 0.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9641 3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6401 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0201 3.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5010 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6541 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4272 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4272 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2741 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5010 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 32 1 0 0 0 0
2 14 1 0 0 0 0
2 34 1 0 0 0 0
3 15 1 0 0 0 0
3 35 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 17 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 11 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 15 1 0 0 0 0
12 30 1 0 0 0 0
13 14 2 0 0 0 0
13 31 1 0 0 0 0
14 16 1 0 0 0 0
15 16 2 0 0 0 0
16 33 1 0 0 0 0
S SKP 1
NAME Terbutaline
M END
