ENAMINE-ZINC01848430
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0010    1.4250    0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030    0.0360   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120   -0.6490   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    0.0280    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    1.4180    0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160    2.1200    0.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    3.5910    0.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1860    4.1540    0.8200 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2420    4.3020   -0.1160 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -2.4490   -0.1940 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390   -2.8320    0.4910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0190   -2.8220    0.5030 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040   -2.7400   -1.7580 N   0  5  0  0  0  0  0  0  0  0  0  0
    2.0790   -2.4000   -2.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9450    1.9610    0.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9440   -0.5040   -0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -0.5200    0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3820    1.9250    0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0500    3.8920   -0.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2190    5.3080   -0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  CHG  1  13  -1
M  END