Mol:COX00023
From Metabolomics.JP
539061
CDK 9/16/09,17:0
83 88 0 0 0 0 0 0 0 0999 V2000
11.3876 -1.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7298 -3.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9945 -2.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4273 -0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.6473 3.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2625 -2.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.4078 3.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2740 0.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5381 -0.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.3876 -0.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5216 -1.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3876 0.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6555 -0.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7455 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7375 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3338 0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5216 0.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6555 0.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3338 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5376 -2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6396 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9174 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8187 -0.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8021 -2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3876 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8708 -1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8624 -2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4108 -0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6445 1.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0581 2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5960 1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1304 -2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5978 2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1343 -1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2702 -0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3984 -2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 -1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5304 -2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4099 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2609 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3916 -0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9463 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9201 1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1230 1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4435 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0450 0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0828 -1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8712 -1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7556 -2.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1468 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2423 -3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0405 -3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3783 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3783 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2269 -0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4288 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4048 -3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2030 -3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0076 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3876 1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7676 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6663 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2592 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8608 -3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9245 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8129 0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2643 -3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5980 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5966 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.0970 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1271 -3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7444 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3486 -0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5357 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3951 -3.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6645 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2225 -2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9923 -2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8384 -3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7220 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8742 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0979 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 65 1 0 0 0 0
2 15 1 0 0 0 0
2 67 1 0 0 0 0
3 27 1 0 0 0 0
3 32 1 0 0 0 0
4 28 2 0 0 0 0
5 30 1 0 0 0 0
5 33 1 0 0 0 0
6 32 1 0 0 0 0
6 36 1 0 0 0 0
7 33 2 0 0 0 0
8 35 1 0 0 0 0
8 39 1 0 0 0 0
9 37 1 0 0 0 0
9 80 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
11 20 1 0 0 0 0
11 40 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 18 1 0 0 0 0
13 41 1 0 0 0 0
14 15 1 0 0 0 0
14 23 1 0 0 0 0
14 28 1 0 0 0 0
15 21 1 0 0 0 0
15 24 1 0 0 0 0
16 22 1 0 0 0 0
16 29 1 0 0 0 0
16 42 1 0 0 0 0
17 18 1 0 0 0 0
17 43 1 0 0 0 0
17 44 1 0 0 0 0
18 45 1 0 0 0 0
18 46 1 0 0 0 0
19 22 1 0 0 0 0
19 47 1 0 0 0 0
19 48 1 0 0 0 0
20 21 1 0 0 0 0
20 49 1 0 0 0 0
20 50 1 0 0 0 0
21 51 1 0 0 0 0
21 52 1 0 0 0 0
22 53 1 0 0 0 0
22 54 1 0 0 0 0
23 26 1 0 0 0 0
23 55 1 0 0 0 0
23 56 1 0 0 0 0
24 27 1 0 0 0 0
24 57 1 0 0 0 0
24 58 1 0 0 0 0
25 59 1 0 0 0 0
25 60 1 0 0 0 0
25 61 1 0 0 0 0
26 27 1 0 0 0 0
26 62 1 0 0 0 0
26 63 1 0 0 0 0
27 64 1 0 0 0 0
28 66 1 0 0 0 0
29 30 1 0 0 0 0
29 31 2 0 0 0 0
30 68 1 0 0 0 0
30 69 1 0 0 0 0
31 33 1 0 0 0 0
31 70 1 0 0 0 0
32 34 1 0 0 0 0
32 71 1 0 0 0 0
34 35 1 0 0 0 0
34 72 1 0 0 0 0
34 73 1 0 0 0 0
35 37 1 0 0 0 0
35 74 1 0 0 0 0
36 37 1 0 0 0 0
36 38 1 0 0 0 0
36 75 1 0 0 0 0
37 76 1 0 0 0 0
38 77 1 0 0 0 0
38 78 1 0 0 0 0
38 79 1 0 0 0 0
39 81 1 0 0 0 0
39 82 1 0 0 0 0
39 83 1 0 0 0 0
S SKP 1
NAME Cymarin
M END
