43691198 -OEChem-03282419002D 34 36 0 0 0 0 0 0 0999 V2000 8.9962 2.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 24 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END > 43691198 > 1 > 313 > 4 > 3 > 3 > AAADccB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx9AAAHgAQCAAADAzBngQ8xvLIEgCgAzRnRACCgCAxMiAI2KA+/JgJZuLCkZOUcAlk0BHJ2Aew0JIOIAABAAACQABAAAIAAASAAAAAAAAAAA== > 4-[(3-quinolylamino)methyl]benzene-1,2-diol > 4-[(3-quinolinylamino)methyl]benzene-1,2-diol > 4-[(quinolin-3-ylamino)methyl]benzene-1,2-diol > 4-[(quinolin-3-ylamino)methyl]benzene-1,2-diol > 4-[(quinolin-3-ylamino)methyl]benzene-1,2-diol > 4-[(3-quinolylamino)methyl]pyrocatechol > InChI=1S/C16H14N2O2/c19-15-6-5-11(7-16(15)20)9-17-13-8-12-3-1-2-4-14(12)18-10-13/h1-8,10,17,19-20H,9H2 > KUZMDMAAZHOABV-UHFFFAOYSA-N > 3 > 266.105527694 > C16H14N2O2 > 266.29 > C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC(=C(C=C3)O)O > C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC(=C(C=C3)O)O > 65.4 > 266.105527694 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 16 8 11 15 8 12 17 8 14 19 8 15 18 8 16 20 8 17 18 8 19 20 8 4 10 8 4 13 8 6 11 8 6 12 8 7 13 8 7 9 8 8 10 8 8 14 8 8 9 8 $$$$