PUBCHEM-ZINC02038920
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 31  0  0  0  0  0  0  0  0999 V2000
   -0.8540    2.0710   -1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8340    0.5510   -1.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.0400   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4960    0.3540   -0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5170    0.4180    1.3290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190   -2.6430    0.8280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8750   -2.7190    1.8990 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6050   -2.4540    1.4390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2060   -3.9670    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1430    2.4760   -1.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4940    2.3640   -2.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2570    2.5460   -0.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8740    0.2150   -1.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4810    0.1430   -2.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6210    1.4420   -0.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1330   -0.0290    0.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8950   -0.0080   -1.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5570    0.1080    1.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820    0.0370    2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4850    1.5090    1.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8310   -1.8910    2.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8760   -2.7330    1.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7690   -3.6350    2.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8740   -3.3190    2.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750   -2.3590    0.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6530   -1.5810    2.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7680   -4.1390   -0.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9670   -3.9680   -0.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4110   -4.8220    0.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1130   -1.5620   -0.1930 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.0910   -1.7390   -0.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4190   -1.7900   -1.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 30  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 30  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  CHG  1  30   1
M  END