ALFAAESAR-ZINC00071336
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0110    1.3770   -0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -0.0080   -0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -0.6490   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3520    0.1180    0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2800    1.4340    0.2820 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    2.0710    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3070   -2.0460   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6640   -2.7480   -0.9740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1340   -1.9300   -2.2490 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6480   -4.0950   -0.9240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290    1.9080   -0.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740   -0.5760   -0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2940   -0.3680    0.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    3.1510    0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8260   -2.5090    0.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1000   -4.5590   -0.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1840   -4.6000   -1.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END