File talk:Reserpin stick.png

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The current (12/31/2006) formula is wrong, due to the inacceptable conformation. The author has been informed and advised to provide a reference that deals with the crystal structure. Assure the correct interpretation of these reference data. You can use PMID 5694643. --84.136.207.152 14:03, 2 January 2007 (UTC)[reply]

You have to be more specific than that, wrong, due to the inacceptable conformation is quite vague. As I'm not at an university, I can't check the ref. The atomar positions were computed, as stated, with CORINA. See http://www.molecular-networks.com . Regards --Ayacop 15:49, 2 January 2007 (UTC)[reply]
Ah I see you wrote on my discussion page. Sorry for not noticing earlier. -- Ayacop 16:52, 4 January 2007 (UTC)[reply]
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