PUBCHEM-ZINC01442750
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  0  0  1  0  0  0  0  0999 V2000
    0.1140    1.4230   -0.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -0.0460    0.0790 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6440   -0.6340   -0.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4850   -0.3020    1.5120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1370   -1.6430    1.8950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2510   -1.9070    0.8820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120   -0.6030    0.0910 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0600    0.0780    0.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9940   -0.8190   -1.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4340   -1.3430   -1.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1510   -1.1040   -0.3420 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    1.7820   -0.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1920    1.5790   -1.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5240    2.0450    0.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5760   -0.3210    1.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1150    0.4790    2.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6070   -2.4460    1.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270   -1.6090    2.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9550   -2.7330    0.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1810   -2.2020    1.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9970    0.1300   -1.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3540   -1.5080   -1.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7340   -1.9450   -2.4240 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  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
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  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 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 23  1  0  0  0  0
M  CHG  1  23  -1
M  END