PUBCHEM-ZINC01851479
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  0  0  0  0  0  0999 V2000
    0.1350    1.4390   -0.2460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1090   -0.1050   -0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4720   -0.6810   -1.5130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500   -0.5590    0.9320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9860    0.2210    2.1330 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5570   -0.2110    2.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2920   -0.5840    0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2900    0.0240   -0.4820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1340   -0.4250   -0.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    1.7910   -0.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5810    1.8320   -0.9740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2670   -0.3770   -2.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4340   -0.2630   -1.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0310   -1.6160    1.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1730   -0.3940    0.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3930   -1.6720    0.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5010   -0.3110    1.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5950   -2.1350   -1.5290 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990   -2.4290   -2.4200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3310   -2.5650   -1.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1780    2.0710    1.0590 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1520    3.0380    1.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3080    1.4930    1.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1840    2.0410    1.2650 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 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 18  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  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  CHG  1  21   1
M  END