67828449 -OEChem-03292402432D 35 37 0 0 0 0 0 0 0999 V2000 5.5443 0.4273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4379 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 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 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END > 67828449 > 1 > 333 > 5 > 0 > 5 > AAADccB6MQBAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB9AAAHwQAAAAADAyh3goyx7IIFAikAyRiRASD+KBhKjhImDw2bJgOJqLksZuHOCjkwBH46AfQwDAOAAABAAAAAQAAAAIAAAACAAAAAAAAAA== > 5-fluoro-2-[[3-(methoxymethyl)phenoxy]methyl]-1,3-benzothiazole > 5-fluoro-2-[[3-(methoxymethyl)phenoxy]methyl]-1,3-benzothiazole > 5-fluoro-2-[[3-(methoxymethyl)phenoxy]methyl]-1,3-benzothiazole > 5-fluoro-2-[[3-(methoxymethyl)phenoxy]methyl]-1,3-benzothiazole > 5-fluoranyl-2-[[3-(methoxymethyl)phenoxy]methyl]-1,3-benzothiazole > 5-fluoro-2-[[3-(methoxymethyl)phenoxy]methyl]-1,3-benzothiazole > InChI=1S/C16H14FNO2S/c1-19-9-11-3-2-4-13(7-11)20-10-16-18-14-8-12(17)5-6-15(14)21-16/h2-8H,9-10H2,1H3 > GZEHMJXQUXZIKS-UHFFFAOYSA-N > 3.6 > 303.07292802 > C16H14FNO2S > 303.4 > COCC1=CC(=CC=C1)OCC2=NC3=C(S2)C=CC(=C3)F > COCC1=CC(=CC=C1)OCC2=NC3=C(S2)C=CC(=C3)F > 59.6 > 303.07292802 > 0 > 21 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 6 8 1 8 8 10 12 8 10 14 8 11 12 8 11 17 8 14 18 8 15 19 8 16 20 8 17 18 8 19 20 8 5 6 8 5 7 8 7 15 8 7 8 8 8 16 8 $$$$