PUBCHEM-ZINC05528404
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  1  0  0  0  0  0999 V2000
    0.0250    1.5430    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120    0.0220    0.0350 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0520   -0.3270    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7340   -0.5630    1.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9810   -2.0160    1.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9110   -2.6780   -0.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100   -4.0380    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4690   -4.1510    1.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3280   -2.9120    2.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4600   -2.7050    3.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5380   -1.9870   -1.4390 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.5130   -2.1910   -1.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4250   -2.3530   -2.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0530    1.9190   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5160    1.9410   -0.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4440    1.9460    0.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6980   -0.0570    1.3960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1410   -0.3990    2.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380   -4.8560   -0.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380   -5.0080    2.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3410   -3.4200   -2.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370   -1.7920   -3.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4810   -2.1430   -2.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6320   -0.4770   -1.2500 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.2100   -0.0120   -2.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6270   -0.2190   -1.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 24  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 24  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  CHG  1  24   1
M  END