PUBCHEM-ZINC02015660
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 22  0  0  1  0  0  0  0  0999 V2000
   -0.0860    1.5220    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270    0.0030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700   -0.5560   -1.2030 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7500   -0.0820   -1.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9360   -2.0780   -1.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5770   -2.5160   -2.3410 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8620   -3.8520   -2.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5920   -4.6460   -1.4790 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5500   -4.2060   -3.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9010    1.9890   -0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7080    1.8770   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8660    0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5570   -0.2990    0.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9790   -0.4290    0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5600   -2.3410   -0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400   -2.5710   -1.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4840   -3.6450   -3.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7850   -5.2740   -3.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8920   -3.9910   -4.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -0.2310   -2.4580 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.4550   -0.7320   -3.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490    0.7730   -2.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9650   -0.5210   -2.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 20  1  0  0  0  0
  5  6  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  2  0  0  0  0
  7  9  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  CHG  1  20   1
M  END