61317236 -OEChem-03282410192D 34 36 0 0 0 0 0 0 0999 V2000 4.5981 0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 M END > 61317236 > 1 > 313 > 4 > 3 > 3 > AAADccB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx9AAAHgAQCAAADAzBngQ8xvLIEgCgAzRnRACCgCAxIiAI2KA+7JgJJuLC0dOEdAlm0BHJ2AewwLAOAAABAAQKQAAAAAIACBSAAAAAAAAAAA== > 3-[(5-quinolylamino)methyl]benzene-1,2-diol > 3-[(5-quinolinylamino)methyl]benzene-1,2-diol > 3-[(quinolin-5-ylamino)methyl]benzene-1,2-diol > 3-[(quinolin-5-ylamino)methyl]benzene-1,2-diol > 3-[(quinolin-5-ylamino)methyl]benzene-1,2-diol > 3-[(5-quinolylamino)methyl]pyrocatechol > InChI=1S/C16H14N2O2/c19-15-8-1-4-11(16(15)20)10-18-14-7-2-6-13-12(14)5-3-9-17-13/h1-9,18-20H,10H2 > VKIDMJTVLJRYAE-UHFFFAOYSA-N > 3 > 266.105527694 > C16H14N2O2 > 266.29 > C1=CC(=C(C(=C1)O)O)CNC2=CC=CC3=C2C=CC=N3 > C1=CC(=C(C(=C1)O)O)CNC2=CC=CC3=C2C=CC=N3 > 65.4 > 266.105527694 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 11 16 8 12 17 8 13 18 8 14 15 8 16 19 8 17 19 8 18 20 8 4 20 8 4 9 8 6 10 8 6 7 8 7 13 8 7 9 8 8 11 8 8 12 8 9 14 8 $$$$