PUBCHEM-ZINC04127894
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
    0.0230    1.5030    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -0.0040    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500   -0.7040    1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.0850    1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500   -2.7710   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -2.0640   -1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -0.6830   -1.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070    0.0700   -2.4620 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.0370    0.3870   -3.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0720    0.3730   -2.9700 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.7910   -2.4940 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.0350   -3.0970   -3.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0740   -3.0820   -3.0360 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.1700   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4140   -4.8560    1.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9400   -4.2650    1.9580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2910   -6.3580    1.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0480    1.8730    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5030    1.8710   -0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4830    1.8550    0.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -0.1700    2.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -2.6320    2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4060   -4.6460   -0.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6510   -6.6320    1.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1210   -6.7750    1.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3140   -6.7520    0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  2  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 23  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  0  0  0  0
M  CHG  1   8   1
M  CHG  1  10  -1
M  CHG  1  11   1
M  CHG  1  13  -1
M  END