PUBCHEM-ZINC01996486
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.1390    1.6450    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170    0.1250    0.0180 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5880   -0.2060   -0.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6120   -0.5710    1.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6720   -2.1050    1.1800 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7850   -2.4260    0.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8390   -2.6660    2.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3780   -4.0290    2.5270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1050   -3.8800    2.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4970   -2.8260    1.7920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4450    0.2020    0.7440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8680   -0.0180   -1.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930    1.9340    0.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2710    2.1560   -0.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3670    2.0300    1.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6400   -0.1950    1.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0890   -0.2530    2.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7600   -2.7430    1.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560   -2.0130    2.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6860   -4.8400    1.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7640   -4.2250    3.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7740   -4.5650    3.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5390   -2.5800    1.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5680    1.2800    0.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1090   -0.0400    1.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3860   -0.3150    0.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1320   -0.4530   -2.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9510    1.0610   -1.8060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8370   -0.5030   -1.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4240   -0.2970   -0.2460 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.4350   -1.3210   -0.1800 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  4  1  0  0  0  0
  2 30  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  2  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 30  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  30   1
M  END