PUBCHEM-ZINC00192791
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  0  0  0  0  0  0  0  0999 V2000
    0.1290    1.6120    0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610    0.1170    0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -0.6220    1.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.0160    1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -2.7090    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -1.9850   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -0.5690   -1.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130   -2.7360   -2.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -4.1390   -2.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120   -4.7760   -1.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -4.0490    0.0640 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250   -6.3070   -1.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020   -6.9370   -2.1360 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0330   -2.1020   -3.7770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8190   -1.1200   -3.9590 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1710    1.9420    0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4310    2.0440   -0.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3100    2.0080    1.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -0.1250    2.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -2.5840    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600    0.0140   -2.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140   -4.7300   -3.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -6.8610    0.1170 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7330   -2.6110   -4.6540 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  2  0  0  0  0
 14 15  1  0  0  0  0
 14 24  2  0  0  0  0
M  CHG  1  13  -1
M  CHG  1  15  -1
M  END