PUBCHEM-ZINC02009373
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.1180    1.5790    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270    0.0580    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4100   -0.4790   -0.0860 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.8850   -0.0450   -0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4350   -2.0320   -0.1680 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8710   -2.4460    0.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8390   -2.6010   -0.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2920   -3.3560    0.9260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5980   -3.8530    0.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4690   -3.6190   -0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0210   -2.8620   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7170   -2.3630   -1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8790   -4.1300   -0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7610   -2.4560   -1.3520 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    1.8900   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3780    1.9940   -0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3330    2.0190    0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6240   -0.3210   -0.8060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4970   -0.3190    0.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6380   -3.5710    1.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9300   -4.4340    1.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6850   -2.6620   -2.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3920   -1.7930   -2.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5310   -3.3880    0.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2490   -4.3380   -1.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9390   -5.0650    0.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0280   -3.3750   -1.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2140    0.0030    1.0860 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.1760   -0.3670    1.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3010    1.0280    1.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8030   -0.2780    1.9860 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 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 28  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  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 11  2  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  CHG  1  28   1
M  END