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    <title>Depth-First: Cheminformatics Puzzler #1</title>
    <link>http://depth-first.com/articles/2008/03/20/cheminformatics-puzzler-1</link>
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    <ttl>40</ttl>
    <description>Walking the Web of Chemical Informatics</description>
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      <title>Cheminformatics Puzzler #1</title>
      <description>&lt;p&gt;&lt;center&gt;&lt;img src="http://depth-first.com/demo/20080320/abstract.png"&gt;&lt;/img&gt;&lt;/center&gt;&lt;/p&gt;

&lt;p&gt;How can the above atropisomers be represented without using explicit 3D coordinates?&lt;/p&gt;

&lt;p&gt;&lt;em&gt;Source: Clayden, Worrall, Moran, and Helliwell &lt;a href="http://dx.doi.org/10.1002/anie.200705660"&gt;Angew. Chem. Int. Ed.&lt;/a&gt;&lt;/em&gt;&lt;/p&gt;</description>
      <pubDate>Thu, 20 Mar 2008 09:16:00 -0400</pubDate>
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      <author>Rich Apodaca</author>
      <link>http://depth-first.com/articles/2008/03/20/cheminformatics-puzzler-1</link>
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      <category>atropisomer</category>
      <category>flexmol</category>
      <category>puzzler</category>
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