3045414 -OEChem-03292410172D 34 34 0 1 0 0 0 0 0999 V2000 2.0000 -0.2780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 7 2 1 1 0 0 0 2 31 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 M END > 3045414 > 1 > 218 > 3 > 3 > 4 > AAADceByMAAEAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgIQCAAADJ7hmCYyBoLAAgCAAiBCAAACAAAgJQAIiIAOCogKNiKDkxOEcAAk0BGYmAeQ4KQOIAAAAQABAABAAAACAAIAAAAAAAAAAA== > 4-[(1R)-2-(tert-butylamino)-1-hydroxy-ethyl]-3-chloro-phenol > 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-3-chlorophenol > 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-3-chlorophenol > 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-3-chlorophenol > 4-[(1R)-2-(tert-butylamino)-1-oxidanyl-ethyl]-3-chloranyl-phenol > 4-[(1R)-2-(tert-butylamino)-1-hydroxy-ethyl]-3-chloro-phenol > InChI=1S/C12H18ClNO2/c1-12(2,3)14-7-11(16)9-5-4-8(15)6-10(9)13/h4-6,11,14-16H,7H2,1-3H3/t11-/m0/s1 > LIXBJWRFCNRAPA-NSHDSACASA-N > 1.9 > 243.1026065 > C12H18ClNO2 > 243.73 > CC(C)(C)NCC(C1=C(C=C(C=C1)O)Cl)O > CC(C)(C)NC[C@@H](C1=C(C=C(C=C1)O)Cl)O > 52.5 > 243.1026065 > 0 > 16 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 11 13 8 12 14 8 13 15 8 14 16 8 15 16 8 7 2 5 $$$$