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. Author manuscript; available in PMC: 2013 Apr 12.
Published in final edited form as: J Med Chem. 2012 Mar 20;55(7):3163–3169. doi: 10.1021/jm201634q

Table 2.

Low energy conformations of selected analogs, calculated as described in the text and experimental section. Predicted intramolecular hydrogen bonds are indicated with dashed lines.

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Compound R1 Low energy
conformation
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