5311083 -OEChem-04202401122D 85 88 0 1 0 0 0 0 0999 V2000 8.3285 -0.6689 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 7.9939 -0.9691 0.0000 S 0 0 3 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 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 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 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 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 6.3907 -2.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.9691 0.0000 N 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 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 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 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 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 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 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 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 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 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 6.2827 -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 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 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 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 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 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 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 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 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 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 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 10.0400 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 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 1 4 2 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 5 2 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 14 24 2 0 0 0 0 14 42 1 0 0 0 0 15 25 2 0 0 0 0 15 43 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 34 2 0 0 0 0 26 54 1 0 0 0 0 27 35 2 0 0 0 0 27 55 1 0 0 0 0 28 32 2 0 0 0 0 28 56 1 0 0 0 0 29 33 2 0 0 0 0 29 57 1 0 0 0 0 30 36 2 0 0 0 0 30 40 1 0 0 0 0 31 37 2 0 0 0 0 31 41 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 42 2 0 0 0 0 38 44 1 0 0 0 0 39 43 2 0 0 0 0 39 45 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 42 66 1 0 0 0 0 43 67 1 0 0 0 0 44 68 1 0 0 0 0 44 69 1 0 0 0 0 44 70 1 0 0 0 0 45 71 1 0 0 0 0 45 72 1 0 0 0 0 45 73 1 0 0 0 0 46 74 1 0 0 0 0 46 75 1 0 0 0 0 46 76 1 0 0 0 0 47 77 1 0 0 0 0 47 78 1 0 0 0 0 47 79 1 0 0 0 0 48 80 1 0 0 0 0 48 81 1 0 0 0 0 48 82 1 0 0 0 0 49 83 1 0 0 0 0 49 84 1 0 0 0 0 49 85 1 0 0 0 0 M CHG 3 3 2 10 -1 11 -1 M END > 5311083 > 1 > 993 > 14 > 0 > 10 > AAADcfB/uABgACAAAAAAAAAAAAAAAWLAAAA8eIEAAAAAAFgB/gAAHgQAAAAADAzF3ga/1rYIFAqgAzRnZEDK2C1xMrAJ2CA+fJiMbuLkuZuUMChuwBvI6CewUAMOAEAAAgAAACAAgAAEAAAAQAAAAAAAAA== > magnesium;5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-ide > magnesium;5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]benzimidazol-1-ide > magnesium;5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide > magnesium;5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide > magnesium;5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-ide > magnesium;5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-ide > InChI=1S/2C17H18N3O3S.Mg/c2*1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h2*5-8H,9H2,1-4H3;/q2*-1;+2 > KWORUUGOSLYAGD-UHFFFAOYSA-N > 712.1988169 > C34H36MgN6O6S2 > 713.1 > CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Mg+2] > CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Mg+2] > 163 > 712.1988169 > 0 > 49 > 0 > 2 > 0 > 0 > 0 > 3 > -1 > 3 10 7 3 11 7 > 1 5 255 > 1 22 3 10 16 8 10 18 8 11 17 8 11 19 8 12 18 8 12 20 8 13 19 8 13 21 8 14 24 8 14 42 8 15 25 8 15 43 8 16 20 8 16 26 8 17 21 8 17 27 8 2 23 3 20 28 8 21 29 8 24 30 8 25 31 8 26 34 8 27 35 8 28 32 8 29 33 8 30 36 8 31 37 8 32 34 8 33 35 8 36 38 8 37 39 8 38 42 8 39 43 8 $$$$