PUBCHEM-ZINC06360461
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 25  0  0  1  0  0  0  0  0999 V2000
   -0.0270    1.3600   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -0.1610    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2950   -0.6520   -0.0670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3470   -2.0850   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8220   -2.4620    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3280    2.0360    0.0920 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9050    1.6770    0.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    3.5770    0.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8430    4.0790   -0.8000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5350    1.6780   -0.9530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6870    1.6930    0.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6230   -0.5490   -0.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5060   -0.4980    0.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9060   -2.4590   -0.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7990   -2.4940    0.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0230   -3.5010   -0.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2200   -2.2480    1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5680   -1.5720   -0.9090 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.5690   -1.5100   -0.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4550   -1.8430   -1.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1510   -0.6280   -0.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4710    4.0690    1.0810 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1720    1.7800   -1.1410 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.3520    2.8090   -1.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6950    1.3740   -1.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0900    1.3640   -0.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  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 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 23  1  0  0  0  0
  8  9  2  0  0  0  0
  8 22  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  CHG  1  18   1
M  CHG  1  22  -1
M  CHG  1  23   1
M  END