PUBCHEM-ZINC00552519
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 32  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1990   -0.6370    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3740    0.1060    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5940   -0.5330    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6510   -1.9280    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4680   -2.6710    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2510   -2.0250   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -2.8110   -0.0240 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0420   -4.0280   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0790   -2.2410   -0.0310 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.9570   -2.6170    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1220   -2.0180    0.0510 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0980   -2.9610    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4940   -2.9040    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2250   -4.0710    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5840   -5.3020    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2060   -5.3730    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4540   -4.2090    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1260   -3.9530    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3290    1.1850    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5070    0.0450    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5080   -3.7500    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9980   -1.9490    0.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3040   -4.0290    0.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1680   -6.2100    0.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7140   -6.3340    0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 20  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 19  2  0  0  0  0
 15 16  2  0  0  0  0
 15 27  1  0  0  0  0
 16 17  1  0  0  0  0
 16 28  1  0  0  0  0
 17 18  2  0  0  0  0
 17 29  1  0  0  0  0
 18 19  1  0  0  0  0
 18 30  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1   9   1
M  CHG  1  11  -1
M  END