70674610 -OEChem-05142407142D 88 89 0 0 0 0 0 0 0999 V2000 13.5073 3.8511 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.2181 5.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 2.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4578 4.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5568 3.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4393 0.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 4.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 13.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1242 13.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 12.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 14.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6183 7.1151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6183 8.7246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8061 6.9198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 8.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8061 9.9198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 6.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9075 5.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1966 4.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 8.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2019 7.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8061 8.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7965 2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1071 1.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6146 5.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 3.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9197 5.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0856 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8208 6.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4428 3.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1260 6.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7535 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0765 7.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4608 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3094 5.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0537 4.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5261 13.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3921 13.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 13.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 13.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3152 6.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9084 5.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5213 6.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 6.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8105 4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2172 5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8219 7.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4031 7.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2717 4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3304 5.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2691 10.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 10.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2783 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4101 6.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8569 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6645 7.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3602 2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2043 7.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6921 1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9344 1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7973 5.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0174 5.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3315 0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3789 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2544 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6396 3.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5152 4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4678 4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5261 14.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3921 12.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2571 13.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6611 13.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 49 1 0 0 0 0 8 85 1 0 0 0 0 9 50 1 0 0 0 0 9 86 1 0 0 0 0 10 51 1 0 0 0 0 10 87 1 0 0 0 0 11 52 1 0 0 0 0 11 88 1 0 0 0 0 12 49 2 0 0 0 0 13 50 2 0 0 0 0 14 51 2 0 0 0 0 15 52 2 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 16 26 1 0 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 18 23 2 0 0 0 0 18 32 1 0 0 0 0 19 27 1 0 0 0 0 19 32 2 0 0 0 0 20 27 1 0 0 0 0 20 63 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 27 2 0 0 0 0 26 59 1 0 0 0 0 28 30 1 0 0 0 0 28 33 2 0 0 0 0 29 31 1 0 0 0 0 29 34 2 0 0 0 0 30 35 2 0 0 0 0 31 36 2 0 0 0 0 32 60 1 0 0 0 0 33 37 1 0 0 0 0 33 61 1 0 0 0 0 34 38 1 0 0 0 0 34 62 1 0 0 0 0 35 39 1 0 0 0 0 35 65 1 0 0 0 0 36 40 1 0 0 0 0 36 66 1 0 0 0 0 37 39 2 0 0 0 0 37 67 1 0 0 0 0 38 40 2 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 40 70 1 0 0 0 0 41 43 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 42 44 1 0 0 0 0 42 73 1 0 0 0 0 42 74 1 0 0 0 0 43 75 1 0 0 0 0 43 76 1 0 0 0 0 43 77 1 0 0 0 0 44 78 1 0 0 0 0 44 79 1 0 0 0 0 44 80 1 0 0 0 0 45 46 2 0 0 0 0 45 49 1 0 0 0 0 45 81 1 0 0 0 0 46 50 1 0 0 0 0 46 82 1 0 0 0 0 47 48 2 0 0 0 0 47 51 1 0 0 0 0 47 83 1 0 0 0 0 48 52 1 0 0 0 0 48 84 1 0 0 0 0 M END > 70674610 > 1 > 795 > 18 > 5 > 17 > AAADcfB/vAIAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB/AAAHggQCCAACAzhlwY3/r9MFxCoQSbzbICCiC0xMKAJ2CAu3NiPbiLEeVqXPCqswBPauaeAQAAAAAAAAAAAQAAAAAAAAACAAAAAAAAAAA== > 9-[2-[bis(2-ethoxyphenoxy)phosphorylmethoxy]ethyl]purin-6-amine;fumaric acid > 9-[2-[bis(2-ethoxyphenoxy)phosphorylmethoxy]ethyl]-6-purinamine;(E)-2-butenedioic acid > 9-[2-[bis(2-ethoxyphenoxy)phosphorylmethoxy]ethyl]purin-6-amine;(E)-but-2-enedioic acid > 9-[2-[bis(2-ethoxyphenoxy)phosphorylmethoxy]ethyl]purin-6-amine;(E)-but-2-enedioic acid > 9-[2-[bis(2-ethoxyphenoxy)phosphorylmethoxy]ethyl]purin-6-amine;(E)-but-2-enedioic acid > [9-[2-[bis(2-ethoxyphenoxy)phosphorylmethoxy]ethyl]purin-6-yl]amine;fumaric acid > InChI=1S/C24H28N5O6P.2C4H4O4/c1-3-32-18-9-5-7-11-20(18)34-36(30,35-21-12-8-6-10-19(21)33-4-2)17-31-14-13-29-16-28-22-23(25)26-15-27-24(22)29;2*5-3(6)1-2-4(7)8/h5-12,15-16H,3-4,13-14,17H2,1-2H3,(H2,25,26,27);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ > ZKESZVCDBVRYMM-LVEZLNDCSA-N > 745.19963784 > C32H36N5O14P > 745.6 > CCOC1=CC=CC=C1OP(=O)(COCCN2C=NC3=C(N=CN=C32)N)OC4=CC=CC=C4OCC.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O > CCOC1=CC=CC=C1OP(=O)(OC2=CC=CC=C2OCC)COCCN3C4=NC=NC(=C4N=C3)N.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O > 282 > 745.19963784 > 0 > 52 > 0 > 0 > 2 > 0 > 0 > 3 > -1 > 1 5 255 > 16 23 8 16 26 8 17 25 8 17 26 8 18 23 8 18 32 8 19 27 8 19 32 8 23 25 8 25 27 8 28 30 8 28 33 8 29 31 8 29 34 8 30 35 8 31 36 8 33 37 8 34 38 8 35 39 8 36 40 8 37 39 8 38 40 8 $$$$