ENAMINE-ZINC00390342
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 32  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5120   -0.3600   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7310   -0.5180    1.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9310   -2.0250    1.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3670   -2.6990    0.7500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4340   -2.0260    0.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6010   -2.7400   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6460   -4.0360    0.1380 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5870   -4.6890    0.6340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4570   -4.0320    0.9380 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.6030   -4.6830    1.4330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5680   -6.0250    1.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5900   -6.7460    1.3370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6690   -6.0810    0.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290   -0.5380    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000   -0.0260    1.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1320   -0.3110    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6610   -2.2170    0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3020   -2.4320    2.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4610   -2.2230   -0.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5010   -4.1320    1.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4330   -6.5340    2.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6300   -7.8130    1.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5760   -6.6150    0.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9820   -0.0500    0.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9110   -0.3180   -0.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 24  1  0  0  0  0
  9 10  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
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  2  0  0  0  0
 13 26  1  0  0  0  0
 14 15  1  0  0  0  0
 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
M  CHG  1  11   1
M  END