70161311 -OEChem-05042411242D 67 68 0 0 0 0 0 0 0999 V2000 11.7583 5.0892 0.0000 Hg 0 2 0 0 0 0 0 0 0 0 0 0 4.0010 7.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 5.0892 0.0000 O 0 6 0 0 0 0 0 0 0 0 0 0 1.4030 9.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 7.1790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 5.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 4.1097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 4.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 10.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 5.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 6.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4584 2.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 1.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 3.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 2.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 1.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 3.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 7.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 7.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 9.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 10.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 8.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 8.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 10.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 10.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 8.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 8.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 10.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 9.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 6.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 4.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9908 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 4.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 21 1 0 0 0 0 6 26 2 0 0 0 0 7 24 2 0 0 0 0 7 26 1 0 0 0 0 8 24 1 0 0 0 0 8 30 2 0 0 0 0 9 27 1 0 0 0 0 9 30 1 0 0 0 0 9 56 1 0 0 0 0 10 30 1 0 0 0 0 10 66 1 0 0 0 0 10 67 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 34 1 0 0 0 0 29 32 2 0 0 0 0 29 35 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M CHG 2 1 2 4 -2 M END > 70161311 > 1 > 630 > 7 > 2 > 7 > AAADcfB7sAAAAAAAAAAAAQAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADQzhngY39vfIFACgAyZjZACCiCkxIqAJ2CA+7JiNLqLE+duGPCruwBvK6Cew0FMOIEADAgACQABAgAYEAASAAAAAAAAAAA== > mercuric;1-(2,6-dimethylphenyl)-2-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-4-yl]guanidine;oxygen(2-) > 1-(2,6-dimethylphenyl)-2-[6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinyl]guanidine;mercury(2+);oxygen(2-) > 1-(2,6-dimethylphenyl)-2-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]guanidine;mercury(2+);oxygen(2-) > 1-(2,6-dimethylphenyl)-2-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]guanidine;mercury(2+);oxygen(2-) > 1-(2,6-dimethylphenyl)-2-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]guanidine;mercury(2+);oxygen(2-) > mercuric;1-(2,6-dimethylphenyl)-2-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-4-yl]guanidine;oxygen(2-) > InChI=1S/C25H32N6O2.Hg.O/c1-16-6-5-7-17(2)23(16)29-25(26)30-24-19-12-21(32-4)22(13-20(19)27-15-28-24)33-14-18-8-10-31(3)11-9-18;;/h5-7,12-13,15,18H,8-11,14H2,1-4H3,(H3,26,27,28,29,30);;/q;+2;-2 > BDQVKXLTOUCPSP-UHFFFAOYSA-N > 666.224233 > C25H32HgN6O3 > 665.2 > CC1=C(C(=CC=C1)C)NC(=NC2=NC=NC3=CC(=C(C=C32)OC)OCC4CCN(CC4)C)N.[O-2].[Hg+2] > CC1=C(C(=CC=C1)C)NC(=NC2=NC=NC3=CC(=C(C=C32)OC)OCC4CCN(CC4)C)N.[O-2].[Hg+2] > 98.9 > 666.224233 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 18 19 8 18 20 8 19 22 8 20 21 8 21 23 8 22 23 8 23 24 8 27 28 8 27 29 8 28 31 8 29 32 8 31 33 8 32 33 8 6 21 8 6 26 8 7 24 8 7 26 8 $$$$