ALFAAESAR-ZINC01445005
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  0  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  0  0  0  0  0  0  0  0  0  0
    0.6930   -0.4770    1.1600 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9060   -2.0420    1.4760 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.0940   -2.5310    0.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8380   -1.9950    2.7870 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4730   -3.1530    3.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2800   -2.7570    4.5710 C   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
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0080   -1.9460    0.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3280   -3.5910    0.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6580   -2.3490   -0.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7150   -3.8850    3.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1400   -3.5870    2.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6130   -2.3230    5.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7640   -3.6400    4.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0380   -2.0250    4.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
M  END