70639044 -OEChem-05072411462D 99102 0 1 0 0 0 0 0999 V2000 13.1371 10.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 9.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7352 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4672 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 6.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.7352 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6012 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6012 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4672 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 13.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 13.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 14.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4061 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1246 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5231 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9997 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2027 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7911 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3925 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4797 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0812 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2027 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9997 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0778 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6793 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0042 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4061 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4061 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5265 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4797 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0812 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2152 10.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6137 11.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5171 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7571 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4891 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 8.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 8.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4061 12.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 12.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4061 13.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 13.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 11.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 14.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 31 1 0 0 0 0 2 28 1 0 0 0 0 2 34 1 0 0 0 0 3 49 1 0 0 0 0 3 98 1 0 0 0 0 4 50 1 0 0 0 0 4 99 1 0 0 0 0 5 49 2 0 0 0 0 6 50 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 64 1 0 0 0 0 9 23 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 51 1 0 0 0 0 11 15 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 16 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 13 17 1 0 0 0 0 13 56 1 0 0 0 0 13 57 1 0 0 0 0 14 18 1 0 0 0 0 14 58 1 0 0 0 0 14 59 1 0 0 0 0 15 60 1 0 0 0 0 15 61 1 0 0 0 0 16 62 1 0 0 0 0 16 63 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 19 65 1 0 0 0 0 20 25 2 0 0 0 0 20 66 1 0 0 0 0 21 26 1 0 0 0 0 21 67 1 0 0 0 0 22 27 2 0 0 0 0 22 68 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 69 1 0 0 0 0 25 70 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 71 1 0 0 0 0 29 32 1 0 0 0 0 29 72 1 0 0 0 0 29 73 1 0 0 0 0 30 33 1 0 0 0 0 30 74 1 0 0 0 0 30 75 1 0 0 0 0 31 35 1 0 0 0 0 31 76 1 0 0 0 0 31 77 1 0 0 0 0 32 78 1 0 0 0 0 32 79 1 0 0 0 0 32 80 1 0 0 0 0 33 81 1 0 0 0 0 33 82 1 0 0 0 0 33 83 1 0 0 0 0 34 36 1 0 0 0 0 34 84 1 0 0 0 0 34 85 1 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 36 39 2 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 86 1 0 0 0 0 38 42 2 0 0 0 0 38 87 1 0 0 0 0 39 43 1 0 0 0 0 39 88 1 0 0 0 0 40 44 2 0 0 0 0 40 89 1 0 0 0 0 41 45 2 0 0 0 0 41 90 1 0 0 0 0 42 45 1 0 0 0 0 42 91 1 0 0 0 0 43 46 2 0 0 0 0 43 92 1 0 0 0 0 44 46 1 0 0 0 0 44 93 1 0 0 0 0 45 94 1 0 0 0 0 46 95 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 47 96 1 0 0 0 0 48 50 1 0 0 0 0 48 97 1 0 0 0 0 M END > 70639044 > 1 > 825 > 9 > 3 > 16 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAAAAAAA8YMGCAAAAAAABVAAAHgAQCAAADCzhmAYyzoPABgCIAiTSSACCCAAhIgAIiIAO7MgNZiLEsZuWOCrk0BHK+YeQ0PMOKAABAAAAQABQAAIAAACAAAAAAAAAAA== > 4-[3-(3,4-dibenzyloxyphenyl)-2-piperazin-1-yl-propyl]-N,N-diethyl-aniline;fumaric acid > 4-[3-[3,4-bis(phenylmethoxy)phenyl]-2-(1-piperazinyl)propyl]-N,N-diethylaniline;(E)-2-butenedioic acid > 4-[3-[3,4-bis(phenylmethoxy)phenyl]-2-piperazin-1-ylpropyl]-N,N-diethylaniline;(E)-but-2-enedioic acid > 4-[3-[3,4-bis(phenylmethoxy)phenyl]-2-piperazin-1-ylpropyl]-N,N-diethylaniline;(E)-but-2-enedioic acid > 4-[3-[3,4-bis(phenylmethoxy)phenyl]-2-piperazin-1-yl-propyl]-N,N-diethyl-aniline;(E)-but-2-enedioic acid > [4-[3-(3,4-dibenzoxyphenyl)-2-piperazino-propyl]phenyl]-diethyl-amine;fumaric acid > InChI=1S/C37H45N3O2.C4H4O4/c1-3-39(4-2)34-18-15-30(16-19-34)25-35(40-23-21-38-22-24-40)26-33-17-20-36(41-28-31-11-7-5-8-12-31)37(27-33)42-29-32-13-9-6-10-14-32;5-3(6)1-2-4(7)8/h5-20,27,35,38H,3-4,21-26,28-29H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ > BZNWSTKCFGAMTL-WLHGVMLRSA-N > 679.36213629 > C41H49N3O6 > 679.8 > CCN(CC)C1=CC=C(C=C1)CC(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N5CCNCC5.C(=CC(=O)O)C(=O)O > CCN(CC)C1=CC=C(C=C1)CC(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N5CCNCC5.C(=C/C(=O)O)\C(=O)O > 112 > 679.36213629 > 0 > 50 > 0 > 1 > 1 > 0 > 0 > 2 > -1 > 1 5 255 > 10 13 3 17 19 8 17 20 8 18 21 8 18 22 8 19 24 8 20 25 8 21 26 8 22 27 8 23 24 8 23 25 8 26 28 8 27 28 8 35 37 8 35 38 8 36 39 8 36 40 8 37 41 8 38 42 8 39 43 8 40 44 8 41 45 8 42 45 8 43 46 8 44 46 8 $$$$