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MM+ Geometry optimalization method (HyperChem ver. 5.11 Pro - a molecular modelling program of Hypercube, Inc., Gainesville, FL 32601, USA) for 7a and 7b with standard program parameters gave the following results: (Z)-7a=17.16 kcal/mol, (E)-7a=22.98 kcal/mol; (Z)-7b=17.47 kcal/mol, (E)-7a=22.62 kcal/mol.
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