ENAMINE-ZINC04205248
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8960   -0.4710    1.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8520   -0.3810   -1.4950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2280   -0.5170   -1.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9000   -0.8120   -2.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1870   -0.9740   -3.8480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7970   -0.8350   -3.8460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1380   -0.5440   -2.6690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8990   -1.2890   -5.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1080   -1.4090   -5.1020 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7790   -0.3920   -0.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9750   -0.9180   -2.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2400   -0.9580   -4.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9370   -0.4410   -2.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2080   -1.4440   -6.2490 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7170   -1.6500   -7.0440 H   0  0  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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END