68560175 -OEChem-04252416552D 74 77 0 0 0 0 0 0 0999 V2000 10.4428 1.5776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 1.4799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 11.1268 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.5219 3.0074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 4.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 1.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 1.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1863 2.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 11.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3949 10.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 11.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7609 10.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 3.4116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7455 4.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 7.6667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6632 6.1113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 3.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 4.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 5.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 6.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 6.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 5.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6824 5.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 6.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 7.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 7.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 5.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6632 7.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 4.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3261 3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3376 4.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9182 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7899 3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9066 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6501 2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7668 1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6386 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4231 3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 5.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 5.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 6.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5942 7.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 8.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1989 7.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 2.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8781 4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 3.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 3.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7971 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3661 1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7597 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1719 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6639 11.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 10.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 12.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 43 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 8 36 1 0 0 0 0 8 39 1 0 0 0 0 9 72 1 0 0 0 0 10 73 1 0 0 0 0 11 74 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 13 52 1 0 0 0 0 14 30 1 0 0 0 0 14 32 1 0 0 0 0 14 61 1 0 0 0 0 15 27 1 0 0 0 0 15 33 2 0 0 0 0 16 30 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 25 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 24 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 23 30 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 31 1 0 0 0 0 28 31 2 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 31 60 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 62 1 0 0 0 0 34 37 1 0 0 0 0 34 63 1 0 0 0 0 35 38 2 0 0 0 0 35 64 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 68 1 0 0 0 0 42 44 2 0 0 0 0 42 69 1 0 0 0 0 43 45 2 0 0 0 0 44 45 1 0 0 0 0 44 70 1 0 0 0 0 45 71 1 0 0 0 0 M END > 68560175 > 1 > 948 > 13 > 5 > 11 > AAADceB7vQJEAAAAAAAAAAAAAAAAASAAAAA8YMEAAAAAAACx/AAAHwYQCCAADA7l3i639vbIFFqoQ6ZzZPDCiCk1J/AJ2KG+b9iOLvPF//uHPSjs0BPY6ae42fOeCEACAAICCAAQgAQABAQQAAAAAAAAAA== > N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]-2-furyl]quinazolin-4-amine;phosphoric acid > N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]-2-furanyl]-4-quinazolinamine;phosphoric acid > N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;phosphoric acid > N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;phosphoric acid > N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;phosphoric acid > [5-[4-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]quinazolin-6-yl]-2-furyl]methyl-(2-mesylethyl)amine;phosphoric acid > InChI=1S/C29H26ClFN4O4S.H3O4P/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19;1-5(2,3)4/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35);(H3,1,2,3,4) > RGDUQLFDBSQKGW-UHFFFAOYSA-N > 678.1116279 > C29H29ClFN4O8PS > 679.1 > CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl.OP(=O)(O)O > CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl.OP(=O)(O)O > 193 > 678.1116279 > 0 > 45 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 15 27 8 15 33 8 16 30 8 16 33 8 20 25 8 21 26 8 22 24 8 22 28 8 23 24 8 23 27 8 23 30 8 25 26 8 27 31 8 28 31 8 32 34 8 32 35 8 34 37 8 35 38 8 36 37 8 36 38 8 40 41 8 40 42 8 41 43 8 42 44 8 43 45 8 44 45 8 5 20 8 5 21 8 $$$$