ENAMINE-ZINC04218944
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5020    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9060   -0.5890   -0.5560 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9720   -0.7060    0.6070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9850   -0.0920    1.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8420   -0.7560    1.7860 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0640    1.4110    1.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7390    3.4390    1.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2240    3.8820    2.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5130    3.0600    3.4680 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5470    1.8640   -0.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9430   -1.6760    0.5840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6480    1.7710    0.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5420    1.7220    2.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4140    3.8150    0.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2640    3.8310    1.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060    1.9710    1.2230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3350    5.1910    2.9100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6510    5.4270    3.7930 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 18  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 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END