71587624 -OEChem-04262422072D 81 84 0 1 0 0 0 0 0999 V2000 8.8600 -1.1594 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 9.3689 -0.8628 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 7.5870 0.5959 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9294 5.8527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 5.1537 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -0.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 -2.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7424 4.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -0.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6808 -4.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -0.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2661 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.9641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1656 0.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.3547 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 8.5655 0.8021 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 10.8600 -2.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -2.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 -1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9648 1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 1.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 -2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 0.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -3.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 2.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 3.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1576 3.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -4.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3629 -4.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0846 -3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3388 5.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 -0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 -5.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 -2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 -2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0798 -1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1717 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9074 3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5109 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -3.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0527 -3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 -4.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 -4.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 4.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3173 -6.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 -6.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 -5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 1 22 1 0 0 0 0 1 30 1 0 0 0 0 2 15 2 0 0 0 0 2 23 1 0 0 0 0 2 31 1 0 0 0 0 4 50 1 0 0 0 0 5 50 1 0 0 0 0 6 51 1 0 0 0 0 7 51 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 42 1 0 0 0 0 12 52 1 0 0 0 0 13 43 1 0 0 0 0 13 53 1 0 0 0 0 16 24 1 0 0 0 0 16 30 2 0 0 0 0 17 25 1 0 0 0 0 17 31 2 0 0 0 0 18 26 1 0 0 0 0 18 30 1 0 0 0 0 19 27 1 0 0 0 0 19 31 1 0 0 0 0 20 28 2 0 0 0 0 20 46 1 0 0 0 0 21 29 2 0 0 0 0 21 47 1 0 0 0 0 22 28 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 29 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 26 2 0 0 0 0 24 34 1 0 0 0 0 25 27 2 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 32 42 2 0 0 0 0 33 43 2 0 0 0 0 34 38 2 0 0 0 0 34 58 1 0 0 0 0 35 39 2 0 0 0 0 35 59 1 0 0 0 0 36 40 2 0 0 0 0 36 60 1 0 0 0 0 37 41 2 0 0 0 0 37 61 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 2 0 0 0 0 44 64 1 0 0 0 0 45 47 2 0 0 0 0 45 65 1 0 0 0 0 46 66 1 0 0 0 0 47 67 1 0 0 0 0 48 68 1 0 0 0 0 48 69 1 0 0 0 0 48 70 1 0 0 0 0 49 71 1 0 0 0 0 49 72 1 0 0 0 0 49 73 1 0 0 0 0 50 74 1 0 0 0 0 51 75 1 0 0 0 0 52 76 1 0 0 0 0 52 77 1 0 0 0 0 52 78 1 0 0 0 0 53 79 1 0 0 0 0 53 80 1 0 0 0 0 53 81 1 0 0 0 0 M CHG 3 3 2 18 -1 19 -1 M END > 71587624 > 1 > 490 > 20 > 0 > 14 > AAADceB/vcBgACAAAAAAAAAAAAAAAWLAAAA8eIEAAAAAAFgB/gAAHwQAAAAACAzF1ha/1rYIFAqgATRnZETK2C1xcrAJ2CA//JiPbuLkuZuVMCpuwBva6CewUAMAAEAAAgAAACAAgAAEAAAAQAAAAAAAAA== > magnesium;5-(difluoromethoxy)-2-[(3,4-dimethoxy-2-pyridyl)methylsulfinyl]benzimidazol-1-ide > magnesium;5-(difluoromethoxy)-2-[(3,4-dimethoxy-2-pyridinyl)methylsulfinyl]benzimidazol-1-ide > magnesium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide > magnesium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide > magnesium;5-[bis(fluoranyl)methoxy]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide > magnesium;5-(difluoromethoxy)-2-[(3,4-dimethoxy-2-pyridyl)methylsulfinyl]benzimidazol-1-ide > InChI=1S/2C16H14F2N3O4S.Mg/c2*1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16;/h2*3-7,15H,8H2,1-2H3;/q2*-1;+2 > RDRUTBCDIVCMMX-UHFFFAOYSA-N > 788.1196586 > C32H28F4MgN6O8S2 > 789.0 > COC1=C(C(=NC=C1)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC(F)F)OC.COC1=C(C(=NC=C1)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC(F)F)OC.[Mg+2] > COC1=C(C(=NC=C1)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC(F)F)OC.COC1=C(C(=NC=C1)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC(F)F)OC.[Mg+2] > 182 > 788.1196586 > 0 > 53 > 0 > 2 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 1 22 3 16 24 8 16 30 8 17 25 8 17 31 8 18 26 8 18 30 8 19 27 8 19 31 8 2 23 3 20 28 8 20 46 8 21 29 8 21 47 8 24 26 8 24 34 8 25 27 8 25 35 8 26 36 8 27 37 8 28 32 8 29 33 8 32 42 8 33 43 8 34 38 8 35 39 8 36 40 8 37 41 8 38 40 8 39 41 8 42 44 8 43 45 8 44 46 8 45 47 8 $$$$