60193582 -OEChem-05042420422D 79 84 0 1 0 0 0 0 0999 V2000 7.4355 -1.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -5.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 3.1900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4355 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 3.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 3.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5695 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9724 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 4.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5661 4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 5.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 4.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5857 0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3026 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3026 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5475 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 -6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 -5.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 23 1 0 0 0 0 2 62 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 39 1 0 0 0 0 7 42 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 18 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 19 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 6 0 0 0 16 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 26 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 25 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 28 2 0 0 0 0 24 59 1 0 0 0 0 25 29 2 0 0 0 0 25 60 1 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 31 63 1 0 0 0 0 32 36 1 0 0 0 0 32 64 1 0 0 0 0 33 37 2 0 0 0 0 33 65 1 0 0 0 0 34 38 1 0 0 0 0 34 66 1 0 0 0 0 35 38 2 0 0 0 0 35 67 1 0 0 0 0 36 39 2 0 0 0 0 36 68 1 0 0 0 0 37 39 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 42 77 1 0 0 0 0 42 78 1 0 0 0 0 42 79 1 0 0 0 0 M END > 60193582 > 1 > 993 > 8 > 2 > 8 > AAADcfB/OABAAAAAAAAAAAAAAAAAAWAAAAA8eMECAAAAAFgB9AAAHgQQSAAADizh3gYyx/PJlgKgAyRiRHDCiDAhIiAImTg+bJgOduLEsZuUcChm0BnY6AeQ0PMPoIAAAgAKAABBAAAEABQAAAAAAAAAAA== > [(1R)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1'-(4-methoxyphenyl)sulfonyl-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1-yl]methanol > [(1R)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1'-(4-methoxyphenyl)sulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol > [(1R)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1'-(4-methoxyphenyl)sulfonylspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1-yl]methanol > [(1R)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1'-(4-methoxyphenyl)sulfonylspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1-yl]methanol > [(1R)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1'-(4-methoxyphenyl)sulfonyl-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1-yl]methanol > [(1R)-7-methoxy-1'-(4-methoxyphenyl)sulfonyl-2-o-anisyl-spiro[3,9-dihydro-1H-beta-carboline-4,4'-piperidine]-1-yl]methanol > InChI=1S/C32H37N3O6S/c1-39-23-8-11-25(12-9-23)42(37,38)35-16-14-32(15-17-35)21-34(19-22-6-4-5-7-29(22)41-3)28(20-36)31-30(32)26-13-10-24(40-2)18-27(26)33-31/h4-13,18,28,33,36H,14-17,19-21H2,1-3H3/t28-/m0/s1 > GLVBIXWSAPOEAD-NDEPHWFRSA-N > 3.8 > 591.24030708 > C32H37N3O6S > 591.7 > COC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)CN(C(C4=C3C5=C(N4)C=C(C=C5)OC)CO)CC6=CC=CC=C6OC > COC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)CN([C@H](C4=C3C5=C(N4)C=C(C=C5)OC)CO)CC6=CC=CC=C6OC > 113 > 591.24030708 > 0 > 42 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 8 10 22 8 15 17 8 15 20 8 16 23 6 20 22 8 20 24 8 22 25 8 24 28 8 25 29 8 26 30 8 26 31 8 27 32 8 27 33 8 28 29 8 30 34 8 31 35 8 32 36 8 33 37 8 34 38 8 35 38 8 36 39 8 37 39 8 $$$$