PUBCHEM-ZINC03705656
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8790   -0.6050    1.4720 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8020   -2.3560    1.2910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3810   -3.1810    2.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180   -4.5530    2.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6820   -5.1060    1.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050   -4.2880    0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1580   -2.9150    0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6160   -6.6040    0.8520 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3920   -7.0660    1.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7560   -7.1040    1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8790   -2.7500    3.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7680   -5.1950    2.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3910   -4.7230   -0.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2970   -2.2770   -0.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5320   -6.6410    0.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8040   -8.1870    1.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9110   -6.8390    2.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170   -6.5420   -1.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240   -6.9600   -0.5580 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7490   -6.6970   -0.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  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 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 26  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END