PUBCHEM-ZINC06070857
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  0  0  0  0  0  0999 V2000
    0.0300    1.5640   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    0.0640    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3150   -0.6330    1.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3310   -2.0300    1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -2.7550    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2370   -2.0550   -1.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2510   -0.6580   -1.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -4.2600    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2960   -6.3330   -0.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1540   -4.5970    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0340    1.9220   -0.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6760    1.9540   -0.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2640    1.9710    0.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5440   -0.0900    2.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5670   -2.5410    2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4410   -2.5840   -2.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4660   -0.1330   -2.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5940   -4.6270   -0.8370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5400   -4.6610    0.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7690   -6.8480    0.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7750   -6.4570   -1.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3240   -6.6950   -0.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2840   -3.5180    1.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6280   -5.0190    2.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1330   -5.0680    1.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3440   -4.8650   -0.0160 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.8340   -4.4050   -0.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 26  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 26  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  CHG  1  26   1
M  END