ENAMINE-ZINC02619089
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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
    0.9060   -0.4080    1.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0120   -1.9050    1.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0140   -2.6710    1.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7260   -3.9990    1.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5470   -3.9770    2.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1330   -2.6950    2.2900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1430   -5.1400    2.7760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3330   -6.2510    2.6450 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
    1.9050    0.0240    1.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3720   -0.0010    2.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8750   -2.3260    0.6200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3200   -4.8700    1.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3070   -4.9780    3.4380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7250   -5.7740    3.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END