PUBCHEM-ZINC06068087
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4650    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.7130   -0.4910    1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3760   -0.5120    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -0.4780   -1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1250    0.0520   -1.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8410   -0.4420   -2.4760 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2770    0.0880   -2.4870 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.7770   -0.1990   -1.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0190   -0.4960   -3.6610 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1680    0.1560   -4.6670 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8420    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8260   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8160    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2020   -0.1390    2.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7270   -1.5810    1.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350   -0.1130    1.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9030   -0.1520   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3610   -1.6020    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8860   -0.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7040   -1.5680   -1.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1620   -0.1170   -2.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1100    1.1420   -1.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6520   -0.3090   -0.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8560   -1.5320   -2.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3140   -0.0810   -3.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7990    1.8440   -3.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5140   -1.7420   -3.5900 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2570    1.5520   -2.6000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8220    1.9720   -1.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9830   -2.0740   -4.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  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
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 29  1  0  0  0  0
 10 11  2  0  0  0  0
 10 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  CHG  1   2   1
M  END