PUBCHEM-ZINC00386541
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  1  0  0  0  0  0999 V2000
   -0.0510    1.5410    0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    0.0550    0.3660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9750   -0.5190    0.7380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3020   -0.7120    0.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270   -0.0700   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6790   -0.8280   -0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6120   -2.2250   -0.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3930   -2.8980   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2420   -2.1180    0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3510   -4.3210   -0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5510   -5.1340   -0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0980   -6.5130    0.3660 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.1280   -6.5840    1.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6530   -6.5680   -0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2030   -5.1280   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250   -4.8010   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0100   -7.5920   -0.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2250   -7.2650   -0.3090 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9800    1.9090    0.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4740    1.7700   -0.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6050    2.0500    0.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6180    1.0120   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6380   -0.3370   -0.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5390   -2.7670   -0.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2750   -2.5860    0.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3040   -4.7510    0.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9460   -5.1130   -1.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0420   -7.1890    0.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5480   -6.9180   -1.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4480   -8.6880   -0.4770 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  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  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  2  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 17  1  0  0  0  0
 14 15  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  2  0  0  0  0
 17 30  1  0  0  0  0
M  CHG  1  30  -1
M  END