PUBCHEM-ZINC01845839
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 33 32  0  0  0  0  0  0  0  0999 V2000
   -0.0920    1.5970    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700    0.0990   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860   -0.4170   -0.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2130   -0.7120    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9550   -2.2170   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2650   -3.0070    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0060   -4.5150   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3160   -5.3040    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0570   -6.8120   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3670   -7.6020    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1110   -9.1060   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3680   -9.9830    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4770   -9.3840    0.0310 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8920    2.0750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6470    1.9140   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6220    1.9000    0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7750   -0.4390    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8010   -0.4250   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3730   -2.4830   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3460   -2.4960    0.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8430   -2.7420    0.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8700   -2.7300   -0.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4270   -4.7790   -0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4000   -4.7920    0.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8950   -5.0400    0.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9220   -5.0270   -0.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4790   -7.0770   -0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4510   -7.0890    0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9470   -7.3350    0.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9750   -7.3230   -0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5340   -9.3700   -0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5060   -9.3820    0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1280  -11.2260   -0.0030 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
 10 11  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 11 12  1  0  0  0  0
 11 31  1  0  0  0  0
 11 32  1  0  0  0  0
 12 13  2  0  0  0  0
 12 33  1  0  0  0  0
M  CHG  1  33  -1
M  END