70682940 -OEChem-05132406382D 87 90 0 1 0 0 0 0 0999 V2000 8.3285 -0.6689 0.0000 S 0 0 1 0 0 0 0 0 0 0 0 0 7.9939 -0.9691 0.0000 S 0 0 1 0 0 0 0 0 0 0 0 0 6.7210 0.7862 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 8.8116 -4.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -3.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1355 -1.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 -0.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8764 4.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2996 0.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.9924 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 6.4103 -0.1644 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 7.3056 -2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 -2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0046 -3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0897 -4.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -1.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2827 -3.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -3.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9817 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -1.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4365 0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 1.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6893 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 2.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 -5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -3.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2858 3.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2916 3.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4728 5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 -0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 -3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 -2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7773 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 -4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3653 -4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 -5.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 -5.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 -1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3057 2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0847 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0873 -5.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 -5.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -5.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 -3.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 5.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2226 5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9055 4.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 18 1 1 0 0 0 1 32 1 0 0 0 0 2 7 2 0 0 0 0 2 19 1 1 0 0 0 2 33 1 0 0 0 0 4 20 1 0 0 0 0 4 42 1 0 0 0 0 5 21 1 0 0 0 0 5 43 1 0 0 0 0 8 44 1 0 0 0 0 8 48 1 0 0 0 0 9 45 1 0 0 0 0 9 49 1 0 0 0 0 10 32 2 0 0 0 0 10 34 1 0 0 0 0 11 33 2 0 0 0 0 11 35 1 0 0 0 0 12 32 1 0 0 0 0 12 36 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 26 1 0 0 0 0 22 30 1 0 0 0 0 23 27 1 0 0 0 0 23 31 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 27 2 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 34 36 2 0 0 0 0 34 38 1 0 0 0 0 35 37 2 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 44 2 0 0 0 0 38 70 1 0 0 0 0 39 45 2 0 0 0 0 39 71 1 0 0 0 0 40 46 2 0 0 0 0 40 72 1 0 0 0 0 41 47 2 0 0 0 0 41 73 1 0 0 0 0 42 74 1 0 0 0 0 42 75 1 0 0 0 0 42 76 1 0 0 0 0 43 77 1 0 0 0 0 43 78 1 0 0 0 0 43 79 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 80 1 0 0 0 0 47 81 1 0 0 0 0 48 82 1 0 0 0 0 48 83 1 0 0 0 0 48 84 1 0 0 0 0 49 85 1 0 0 0 0 49 86 1 0 0 0 0 49 87 1 0 0 0 0 M CHG 3 3 2 12 -1 13 -1 M END > 70682940 > 1 > 450 > 12 > 0 > 10 > AAADcfB/uABgACAAAAAAAAAAAAAAAWLAAAAwYMGAAAAAAFgB/gAAHgQAAAAADAyF3gKz1rYIFAqgAyRiZEDK2C1hMrAJmCA2fJiMbqLkuZuUMChuwBtI6Cew0PMOwEADAgAYACCAgAYEADAAQAAAAAAAAA== > magnesium;5-methoxy-2-[(S)-(3-methoxy-2,4-dimethyl-phenyl)methylsulfinyl]benzimidazol-1-ide > magnesium;5-methoxy-2-[(S)-(3-methoxy-2,4-dimethylphenyl)methylsulfinyl]benzimidazol-1-ide > magnesium;5-methoxy-2-[(S)-(3-methoxy-2,4-dimethylphenyl)methylsulfinyl]benzimidazol-1-ide > magnesium;5-methoxy-2-[(S)-(3-methoxy-2,4-dimethylphenyl)methylsulfinyl]benzimidazol-1-ide > magnesium;5-methoxy-2-[(S)-(3-methoxy-2,4-dimethyl-phenyl)methylsulfinyl]benzimidazol-1-ide > magnesium;5-methoxy-2-[(S)-(3-methoxy-2,4-dimethyl-benzyl)sulfinyl]benzimidazol-1-ide > InChI=1S/2C18H19N2O3S.Mg/c2*1-11-5-6-13(12(2)17(11)23-4)10-24(21)18-19-15-8-7-14(22-3)9-16(15)20-18;/h2*5-9H,10H2,1-4H3;/q2*-1;+2/t2*24-;/m00./s1 > ULXLORAXPHPDMW-YPPDDXJESA-N > 710.2083190 > C36H38MgN4O6S2 > 711.1 > CC1=C(C(=C(C=C1)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC)C)OC.CC1=C(C(=C(C=C1)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC)C)OC.[Mg+2] > CC1=C(C(=C(C=C1)C[S@](=O)C2=NC3=C([N-]2)C=CC(=C3)OC)C)OC.CC1=C(C(=C(C=C1)C[S@](=O)C2=NC3=C([N-]2)C=CC(=C3)OC)C)OC.[Mg+2] > 137 > 710.2083190 > 0 > 49 > 2 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 1 18 5 10 32 8 10 34 8 11 33 8 11 35 8 12 32 8 12 36 8 13 33 8 13 37 8 14 16 8 14 24 8 15 17 8 15 25 8 16 20 8 17 21 8 2 19 5 20 22 8 21 23 8 22 26 8 23 27 8 24 26 8 25 27 8 34 36 8 34 38 8 35 37 8 35 39 8 36 40 8 37 41 8 38 44 8 39 45 8 40 46 8 41 47 8 44 46 8 45 47 8 $$$$