PUBCHEM-ZINC02386818
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 22  0  0  1  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
    1.0140   -1.9280    1.6620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7760   -2.2690    2.9440 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2920   -1.7880    3.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7770   -3.7850    3.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200   -4.1130    4.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8350   -3.2250    5.1790 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
    0.0150   -2.3610    1.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5480   -2.3350    0.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7510   -4.1530    3.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3380   -4.2600    2.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6310   -2.2210    2.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5310   -5.3910    4.8660 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1600   -1.7890    2.8330 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1900   -0.7830    2.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9510   -5.5520    5.7220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  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  7  1  0  0  0  0
  5 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 23  1  0  0  0  0
 21 22  1  0  0  0  0
M  END