5060
J. Med. Chem. 1999, 42, 5060
Additions and Corrections
1999, Volume 42
Xiang-Qun Xie,* Xiu-Wen Han, Jian-Zhong Chen, Michael Eissenstat, and Alexandros MakriyannisHigh-Resolution NMR and Computer Modeling Studies of the Cannabimimetic Aminoalkylindole Prototype WIN-55212-2 Page 4026. Figure 5 is incorrect. The correct Figure 5 appears below.
Figure 5. (A) Graphical representation of the favored conformations of 1, in which the atoms highlighted with van der Waals electron surfaces are potential hydrogen-bonding centers, while the aromatic rings constitute the hydrophobic components. (B) Conformation of 2 from X-ray crystallographic data.
JM990494E 10.1021/jm990494e Published on Web 10/23/1999