16837 -OEChem-03192406172D 35 36 0 0 0 0 0 0 0999 V2000 3.7320 2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 9 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END > 16837 > 1 > 289 > 5 > 2 > 4 > AAADceBzoAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHgAYAAAACAyhkAIyxoBABACCACRCQACCCAAgIgAIiAAGfIgMZiKE8duCOCDk0BEI6AewQAAAAECAAAQAACAAgQAACAAAQAAAAAAAAA== > 4-(4-ethoxyphenyl)azobenzene-1,3-diamine > 4-(4-ethoxyphenyl)azobenzene-1,3-diamine > 4-[(4-ethoxyphenyl)diazenyl]benzene-1,3-diamine > 4-[(4-ethoxyphenyl)diazenyl]benzene-1,3-diamine > 4-[(4-ethoxyphenyl)diazenyl]benzene-1,3-diamine > (3-amino-4-p-phenetylazo-phenyl)amine > InChI=1S/C14H16N4O/c1-2-19-12-6-4-11(5-7-12)17-18-14-8-3-10(15)9-13(14)16/h3-9H,2,15-16H2,1H3 > GAWOVNGQYQVFLI-UHFFFAOYSA-N > 2.7 > 256.13241115 > C14H16N4O > 256.30 > CCOC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N > CCOC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N > 86 > 256.13241115 > 0 > 19 > 0 > 0 > 0 > 0 > 0 > 1 > 12 > 1 5 255 > 11 16 8 11 17 8 12 13 8 14 16 8 15 17 8 6 12 8 6 7 8 7 10 8 8 14 8 8 15 8 9 10 8 9 13 8 $$$$