ALFAAESAR-ZINC00388728
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 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
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7140   -0.4920    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2820   -0.8810    2.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9940   -1.3680    3.3380 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0090   -2.4580    3.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4290   -0.8390    3.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3250   -0.9070    4.5140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6710   -0.4650   -1.1740 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9560   -1.2000    4.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9390   -1.1900    2.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4140    0.2510    3.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7400   -1.1920    5.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2560   -0.1810   -1.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  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  3  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END