71301434 -OEChem-05112418112D 101103 0 0 0 0 0 0 0999 V2000 6.8261 5.3857 0.0000 Co 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 9.9147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 2.7256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9804 6.5402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1815 15.8042 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.9251 4.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 5.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 5.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 1.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 3.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3261 7.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6348 5.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 11.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 0.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5175 7.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7204 12.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6184 6.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 3.9769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 5.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 3.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3261 8.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 8.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 2.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9188 6.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 11.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 1.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6257 6.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 4.9518 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 8.6910 4.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6822 5.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 6.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 6.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3261 3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 7.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0921 7.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 6.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 6.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 2.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7725 8.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 6.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 7.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 6.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 8.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 7.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4804 8.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 7.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 9.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 8.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 8.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9098 8.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 9.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 9.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6873 6.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 12.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3942 7.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 13.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3174 4.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 5.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3027 5.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 4.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3396 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 6.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 8.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 6.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 7.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3346 8.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 9.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 8.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 8.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 9.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 10.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 3.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0241 5.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 11.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7310 5.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1525 0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7909 6.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8707 7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9975 7.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 13.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 13.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 12.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 60 1 0 0 0 0 3 10 2 0 0 0 0 3 11 2 0 0 0 0 3 24 1 0 0 0 0 3 44 1 0 0 0 0 4 12 2 0 0 0 0 4 13 2 0 0 0 0 4 25 1 0 0 0 0 4 46 1 0 0 0 0 6 32 1 0 0 0 0 6 67 1 0 0 0 0 7 33 1 0 0 0 0 7 68 1 0 0 0 0 8 34 1 0 0 0 0 8 69 1 0 0 0 0 9 31 2 0 0 0 0 14 26 1 0 0 0 0 14 64 1 0 0 0 0 15 61 2 0 0 0 0 16 62 2 0 0 0 0 17 64 2 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 30 2 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 40 1 0 0 0 0 24 61 1 0 0 0 0 24 88 1 0 0 0 0 25 62 1 0 0 0 0 25 89 1 0 0 0 0 26 58 1 0 0 0 0 26 90 1 0 0 0 0 27 61 1 0 0 0 0 27 63 1 0 0 0 0 27 91 1 0 0 0 0 28 62 1 0 0 0 0 28 65 1 0 0 0 0 28 92 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 35 1 0 0 0 0 32 36 2 0 0 0 0 32 39 1 0 0 0 0 33 38 2 0 0 0 0 33 41 1 0 0 0 0 34 40 2 0 0 0 0 34 42 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 36 43 1 0 0 0 0 37 51 2 0 0 0 0 37 52 1 0 0 0 0 38 45 1 0 0 0 0 39 44 2 0 0 0 0 39 73 1 0 0 0 0 40 50 1 0 0 0 0 41 49 2 0 0 0 0 41 74 1 0 0 0 0 42 46 2 0 0 0 0 42 75 1 0 0 0 0 43 47 2 0 0 0 0 43 76 1 0 0 0 0 44 47 1 0 0 0 0 45 48 2 0 0 0 0 45 54 1 0 0 0 0 46 53 1 0 0 0 0 47 77 1 0 0 0 0 48 49 1 0 0 0 0 48 55 1 0 0 0 0 49 78 1 0 0 0 0 50 53 2 0 0 0 0 50 79 1 0 0 0 0 51 56 1 0 0 0 0 51 80 1 0 0 0 0 52 57 2 0 0 0 0 52 81 1 0 0 0 0 53 82 1 0 0 0 0 54 58 2 0 0 0 0 54 83 1 0 0 0 0 55 59 2 0 0 0 0 55 84 1 0 0 0 0 56 60 2 0 0 0 0 56 85 1 0 0 0 0 57 60 1 0 0 0 0 57 86 1 0 0 0 0 58 59 1 0 0 0 0 59 87 1 0 0 0 0 63 93 1 0 0 0 0 63 94 1 0 0 0 0 63 95 1 0 0 0 0 64 66 1 0 0 0 0 65 96 1 0 0 0 0 65 97 1 0 0 0 0 65 98 1 0 0 0 0 66 99 1 0 0 0 0 66100 1 0 0 0 0 66101 1 0 0 0 0 M CHG 2 5 1 29 -1 M END > 71301434 > 1 > 1970 > 19 > 8 > 8 > AAADcfB//CBkAAAQAAAAAAAAAAAAAQAAAAAwYMGDBAAAAEDBVAAAHgYcSAAADA6B2CQzz8LQAgKqAyXyWHDSBBAhJwA6iJm/boiKZjLTk5OUcAhk3hHI2AeQ0LEOqARBRAASEABQCIKIACQgAAAAAAAAAA== > sodium;1-[4-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-id-4-yl]azo-3-hydroxy-phenyl]sulfonyl-3-methyl-urea;cobalt;[[7-hydroxy-8-[2-hydroxy-4-(methylcarbamoylsulfamoyl)phenyl]azo-2-naphthyl]amino] acetate > sodium;acetic acid [[7-hydroxy-8-[2-hydroxy-4-(methylcarbamoylsulfamoyl)phenyl]azo-2-naphthalenyl]amino] ester;1-[4-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazol-4-idyl]azo]-3-hydroxyphenyl]sulfonyl-3-methylurea;cobalt > sodium;1-[4-[[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-id-4-yl]diazenyl]-3-hydroxyphenyl]sulfonyl-3-methylurea;cobalt;[[7-hydroxy-8-[[2-hydroxy-4-(methylcarbamoylsulfamoyl)phenyl]diazenyl]naphthalen-2-yl]amino] acetate > sodium;1-[4-[[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-id-4-yl]diazenyl]-3-hydroxyphenyl]sulfonyl-3-methylurea;cobalt;[[7-hydroxy-8-[[2-hydroxy-4-(methylcarbamoylsulfamoyl)phenyl]diazenyl]naphthalen-2-yl]amino] acetate > sodium;1-[4-[[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-id-4-yl]diazenyl]-3-oxidanyl-phenyl]sulfonyl-3-methyl-urea;cobalt;[[8-[[4-(methylcarbamoylsulfamoyl)-2-oxidanyl-phenyl]diazenyl]-7-oxidanyl-naphthalen-2-yl]amino] ethanoate > sodium;acetic acid [[7-hydroxy-8-[2-hydroxy-4-(methylcarbamoylsulfamoyl)phenyl]azo-2-naphthyl]amino] ester;1-[4-[[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-id-4-yl]azo]-3-hydroxy-phenyl]sulfonyl-3-methyl-urea;cobalt > InChI=1S/C20H19N5O7S.C18H16ClN6O5S.Co.Na/c1-11(26)32-24-13-5-3-12-4-8-17(27)19(15(12)9-13)23-22-16-7-6-14(10-18(16)28)33(30,31)25-20(29)21-2;1-10-16(17(27)25(23-10)12-5-3-11(19)4-6-12)22-21-14-8-7-13(9-15(14)26)31(29,30)24-18(28)20-2;;/h3-10,24,27-28H,1-2H3,(H2,21,25,29);3-9,26H,1-2H3,(H2,20,24,28);;/q;-1;;+1 > NBCVRFSDDXOGID-UHFFFAOYSA-N > 1018.082623 > C38H35ClCoN11NaO12S2 > 1019.3 > CC1=NN(C(=O)[C-]1N=NC2=C(C=C(C=C2)S(=O)(=O)NC(=O)NC)O)C3=CC=C(C=C3)Cl.CC(=O)ONC1=CC2=C(C=C1)C=CC(=C2N=NC3=C(C=C(C=C3)S(=O)(=O)NC(=O)NC)O)O.[Na+].[Co] > CC1=NN(C(=O)[C-]1N=NC2=C(C=C(C=C2)S(=O)(=O)NC(=O)NC)O)C3=CC=C(C=C3)Cl.CC(=O)ONC1=CC2=C(C=C1)C=CC(=C2N=NC3=C(C=C(C=C3)S(=O)(=O)NC(=O)NC)O)O.[Na+].[Co] > 348 > 1018.082623 > 0 > 66 > 0 > 0 > 0 > 0 > 0 > 4 > -1 > 1 29 6 1 6 6 1 7 6 1 8 6 > 1 5 255 > 18 20 8 18 31 8 20 30 8 29 30 8 29 31 8 32 36 8 32 39 8 33 38 8 33 41 8 34 40 8 34 42 8 36 43 8 37 51 8 37 52 8 38 45 8 39 44 8 40 50 8 41 49 8 42 46 8 43 47 8 44 47 8 45 48 8 45 54 8 46 53 8 48 49 8 48 55 8 50 53 8 51 56 8 52 57 8 54 58 8 55 59 8 56 60 8 57 60 8 58 59 8 $$$$