ALFAAESAR-ZINC00395642
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  0  0  0  0  0999 V2000
    0.0670    1.6070    0.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280    0.0770    0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6030   -0.5030    1.4910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3970   -0.4540   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9230   -0.0960   -1.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.0570   -2.3180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8810   -0.3540   -0.8730 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0920    1.9620    0.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2620    2.0540   -0.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5640    1.9950    1.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -0.2130    2.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6400   -1.5980    1.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6340   -0.1670    1.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4030   -1.5510    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0780   -0.0800    0.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3130   -0.2370   -1.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1650    0.1000   -1.5040 O   0  5  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  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  7 16  1  0  0  0  0
M  CHG  1  17  -1
M  END