9810773 -OEChem-04192406092D 102105 0 0 0 0 0 0 0999 V2000 14.2592 9.3228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1714 3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9315 7.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4502 9.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0682 8.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 7.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2482 9.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6355 0.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6049 12.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6714 8.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9035 1.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2036 13.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1714 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0374 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3054 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0374 5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3054 5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1714 4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3624 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9804 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6714 8.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 7.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9864 9.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 8.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0374 3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8470 10.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0374 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8415 10.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4402 11.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9035 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7695 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 8.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4293 10.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 11.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0226 11.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7695 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6355 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 8.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6103 12.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2428 9.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7914 14.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3792 15.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9824 14.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6004 13.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 6.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 7.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0933 7.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 6.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0933 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7083 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1622 6.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1848 9.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 9.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4269 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8254 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8236 11.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6914 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1680 2.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3710 2.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5192 8.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7602 9.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0459 10.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7759 12.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3710 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1680 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2461 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8476 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 9.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 8.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 7.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1780 8.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8594 8.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3076 9.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 13.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8808 14.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7436 15.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8776 15.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3468 15.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4808 15.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6179 14.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2360 13.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1020 13.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9648 14.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 22 1 0 0 0 0 2 29 1 0 0 0 0 3 24 2 0 0 0 0 6 28 1 0 0 0 0 6 37 1 0 0 0 0 7 33 1 0 0 0 0 7 45 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 44 2 0 0 0 0 10 52 1 0 0 0 0 10101 1 0 0 0 0 11 53 1 0 0 0 0 11102 1 0 0 0 0 12 52 2 0 0 0 0 13 53 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 44 1 0 0 0 0 16 46 1 0 0 0 0 16 89 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 22 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 62 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 63 1 0 0 0 0 27 30 2 0 0 0 0 27 64 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 67 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 38 1 0 0 0 0 34 39 2 0 0 0 0 34 70 1 0 0 0 0 35 41 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 36 42 1 0 0 0 0 36 73 1 0 0 0 0 36 74 1 0 0 0 0 37 43 1 0 0 0 0 37 75 1 0 0 0 0 37 76 1 0 0 0 0 38 40 2 0 0 0 0 38 77 1 0 0 0 0 39 40 1 0 0 0 0 39 78 1 0 0 0 0 40 44 1 0 0 0 0 41 79 1 0 0 0 0 41 80 1 0 0 0 0 42 81 1 0 0 0 0 42 82 1 0 0 0 0 43 83 1 0 0 0 0 43 84 1 0 0 0 0 43 85 1 0 0 0 0 45 86 1 0 0 0 0 45 87 1 0 0 0 0 45 88 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 47 90 1 0 0 0 0 47 91 1 0 0 0 0 47 92 1 0 0 0 0 48 93 1 0 0 0 0 48 94 1 0 0 0 0 48 95 1 0 0 0 0 49 96 1 0 0 0 0 49 97 1 0 0 0 0 49 98 1 0 0 0 0 50 51 2 0 0 0 0 50 52 1 0 0 0 0 50 99 1 0 0 0 0 51 53 1 0 0 0 0 51100 1 0 0 0 0 M END > 9810773 > 1 > 1240 > 13 > 3 > 13 > AAADcfB/PABAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgBQAAAHgQQSAAADpzh2AYyz4PABgKIAiXSWHDCCBAlIgAIiBsObMgOJjLEtZuHOSjk1BHY+Ye+3PLPkEABAAACIABggAIAAARAAAAAAAAAAA== > N-tert-butyl-4-[5'-ethoxy-4-(2-morpholinoethoxy)-2'-oxo-spiro[cyclohexane-1,3'-indoline]-1'-yl]sulfonyl-3-methoxy-benzamide;fumaric acid > (E)-2-butenedioic acid;N-tert-butyl-4-[[5'-ethoxy-4-[2-(4-morpholinyl)ethoxy]-2'-oxo-1'-spiro[cyclohexane-1,3'-indole]yl]sulfonyl]-3-methoxybenzamide > (E)-but-2-enedioic acid;N-tert-butyl-4-[5'-ethoxy-4-(2-morpholin-4-ylethoxy)-2'-oxospiro[cyclohexane-1,3'-indole]-1'-yl]sulfonyl-3-methoxybenzamide > (E)-but-2-enedioic acid;N-tert-butyl-4-[5'-ethoxy-4-(2-morpholin-4-ylethoxy)-2'-oxospiro[cyclohexane-1,3'-indole]-1'-yl]sulfonyl-3-methoxybenzamide > (E)-but-2-enedioic acid;N-tert-butyl-4-[5'-ethoxy-4-(2-morpholin-4-ylethoxy)-2'-oxidanylidene-spiro[cyclohexane-1,3'-indole]-1'-yl]sulfonyl-3-methoxy-benzamide > N-tert-butyl-4-[5'-ethoxy-2'-keto-4-(2-morpholinoethoxy)spiro[cyclohexane-1,3'-indoline]-1'-yl]sulfonyl-3-methoxy-benzamide;fumaric acid > InChI=1S/C33H45N3O8S.C4H4O4/c1-6-43-25-8-9-27-26(22-25)33(13-11-24(12-14-33)44-20-17-35-15-18-42-19-16-35)31(38)36(27)45(39,40)29-10-7-23(21-28(29)41-5)30(37)34-32(2,3)4;5-3(6)1-2-4(7)8/h7-10,21-22,24H,6,11-20H2,1-5H3,(H,34,37);1-2H,(H,5,6)(H,7,8)/b;2-1+ > FVYUFJMPTILYEX-WLHGVMLRSA-N > 759.30369518 > C37H49N3O12S > 759.9 > CCOC1=CC2=C(C=C1)N(C(=O)C23CCC(CC3)OCCN4CCOCC4)S(=O)(=O)C5=C(C=C(C=C5)C(=O)NC(C)(C)C)OC.C(=CC(=O)O)C(=O)O > CCOC1=CC2=C(C=C1)N(C(=O)C23CCC(CC3)OCCN4CCOCC4)S(=O)(=O)C5=C(C=C(C=C5)C(=O)NC(C)(C)C)OC.C(=C/C(=O)O)\C(=O)O > 207 > 759.30369518 > 0 > 53 > 0 > 0 > 1 > 0 > 0 > 2 > -1 > 1 5 255 > 23 25 8 23 26 8 25 27 8 26 28 8 27 30 8 28 30 8 31 33 8 31 34 8 33 38 8 34 39 8 38 40 8 39 40 8 $$$$