70638469 -OEChem-04192410122D 99102 0 1 0 0 0 0 0999 V2000 4.0010 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 14.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 15.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 16.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 13.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 9.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 9.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 10.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7331 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0991 7.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 10.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 7.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 10.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 11.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8048 7.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 6.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5709 6.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 5.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5098 14.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 15.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 15.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 14.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 7.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 8.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 8.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 8.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 10.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 10.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4092 8.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8078 9.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 11.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 11.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 9.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 8.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 9.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 10.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 10.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 10.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 10.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 10.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 11.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 11.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 10.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 8.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 5.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1535 7.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 6.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 6.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5098 14.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 15.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 15.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 14.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 33 1 0 0 0 0 2 31 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 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 67 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 19 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 20 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 16 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 15 59 1 0 0 0 0 15 60 1 0 0 0 0 16 61 1 0 0 0 0 16 62 1 0 0 0 0 17 21 1 0 0 0 0 17 63 1 0 0 0 0 17 64 1 0 0 0 0 18 22 1 0 0 0 0 18 65 1 0 0 0 0 18 66 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 68 1 0 0 0 0 21 69 1 0 0 0 0 21 70 1 0 0 0 0 22 71 1 0 0 0 0 22 72 1 0 0 0 0 22 73 1 0 0 0 0 23 27 1 0 0 0 0 23 74 1 0 0 0 0 24 28 2 0 0 0 0 24 75 1 0 0 0 0 25 29 1 0 0 0 0 25 76 1 0 0 0 0 26 30 2 0 0 0 0 26 77 1 0 0 0 0 27 31 2 0 0 0 0 28 31 1 0 0 0 0 28 78 1 0 0 0 0 29 32 2 0 0 0 0 29 79 1 0 0 0 0 30 32 1 0 0 0 0 30 80 1 0 0 0 0 32 81 1 0 0 0 0 33 35 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 > 70638469 > 1 > 842 > 9 > 3 > 16 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAAAAAAA8YMGCAAAAAAABVAAAHgAQCAAADAzhmAYzDoPABgCIAiDSCAACCAAgIAAIiIAOiMiNZiKEsRuWOCKs0BOKuYeQ0PMOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 1-(3,4-dibenzyloxyphenyl)-N,N-diethyl-3-phenyl-2-piperazin-1-yl-propan-2-amine;fumaric acid > 1-[3,4-bis(phenylmethoxy)phenyl]-N,N-diethyl-3-phenyl-2-(1-piperazinyl)-2-propanamine;(E)-2-butenedioic acid > 1-[3,4-bis(phenylmethoxy)phenyl]-N,N-diethyl-3-phenyl-2-piperazin-1-ylpropan-2-amine;(E)-but-2-enedioic acid > 1-[3,4-bis(phenylmethoxy)phenyl]-N,N-diethyl-3-phenyl-2-piperazin-1-ylpropan-2-amine;(E)-but-2-enedioic acid > 1-[3,4-bis(phenylmethoxy)phenyl]-N,N-diethyl-3-phenyl-2-piperazin-1-yl-propan-2-amine;(E)-but-2-enedioic acid > [1-benzyl-2-(3,4-dibenzoxyphenyl)-1-piperazino-ethyl]-diethyl-amine;fumaric acid > InChI=1S/C37H45N3O2.C4H4O4/c1-3-39(4-2)37(40-24-22-38-23-25-40,27-31-14-8-5-9-15-31)28-34-20-21-35(41-29-32-16-10-6-11-17-32)36(26-34)42-30-33-18-12-7-13-19-33;5-3(6)1-2-4(7)8/h5-21,26,38H,3-4,22-25,27-30H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ > QFDUZZNMAXTJRZ-WLHGVMLRSA-N > 679.36213629 > C41H49N3O6 > 679.8 > CCN(CC)C(CC1=CC=CC=C1)(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N5CCNCC5.C(=CC(=O)O)C(=O)O > CCN(CC)C(CC1=CC=CC=C1)(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 12 3 19 23 8 19 24 8 20 25 8 20 26 8 23 27 8 24 28 8 25 29 8 26 30 8 27 31 8 28 31 8 29 32 8 30 32 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 $$$$