PUBCHEM-ZINC04204120
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  1  0  0  0  0  0999 V2000
    0.0100    1.4040    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -0.0400   -0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -0.8290    1.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1310   -2.1570    0.7130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -2.1490   -0.7240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -0.8170   -1.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -0.4640   -2.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -1.4930   -3.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.8270   -3.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930   -3.1670   -1.7030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1990   -3.3830    1.5800 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9120   -4.1030    1.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2230   -4.0320    1.6860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9110   -3.6470    2.6840 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8920    1.7840   -0.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9060    1.7300   -0.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130    1.7600    1.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1060   -0.3980    2.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040    0.5740   -2.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -1.2460   -4.5130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -3.6150   -3.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0990   -4.2120   -1.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4930   -4.9020    0.8080 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6450   -3.0240    2.9560 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7820   -3.9010    3.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2190   -2.6620    3.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  CHG  1  23  -1
M  END