ALFAAESAR-ZINC00895194
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2930   -0.3580   -0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9650   -0.4860    0.9940 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1090    0.1780    1.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9330   -0.3030    1.9780 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    1.3610    0.6430 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3990    2.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6670    3.0670   -0.5880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3710   -0.5270    0.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6130   -0.9090    1.4600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.8880   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270    1.8790    0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7730   -1.2950    1.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2610    1.7320    0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3240   -0.5680   -0.6050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1880   -0.9110   -0.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END