PUBCHEM-ZINC06304487
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0200   -0.6160    1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6720   -1.1690 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0610   -1.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.8040   -2.2380 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -4.1170   -2.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -4.5190   -0.7700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.0860    0.2550 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -5.0760   -3.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -4.6250   -4.5090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -5.5510   -5.5310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -6.8450   -5.2720 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -7.3120   -4.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -6.4550   -2.9570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140   -0.1820   -2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -5.5430   -0.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050   -3.5680   -4.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -5.2130   -6.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -8.3790   -3.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860   -6.8440   -1.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  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 19  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
  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
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
M  END