PUBCHEM-ZINC05973077
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    0.1320    1.5210    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630    0.0070   -0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3710   -0.5020    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4350   -2.0260   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8710   -2.5360    0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9320   -4.0630   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3560   -4.6180    0.0180 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.9810   -4.1920   -0.7730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4110   -6.1400   -0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0320   -6.7910    0.7410 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7390   -6.7940   -1.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    1.8630   -0.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4670    2.0010   -0.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2390    1.8590    1.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4700   -0.2990   -1.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6980   -0.4410    0.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7740   -0.1910    1.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0020   -0.0480   -0.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300   -2.3370   -1.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8050   -2.4810    0.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2700   -2.2140    1.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5000   -2.0850   -0.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4550   -4.3600   -0.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3330   -4.5180    0.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6560   -6.7750   -1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0690   -7.8340   -1.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0190   -6.2730   -2.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0130   -4.2360    1.3160 N   0  3  0  0  0  0  0  0  0  0  0  0
   -5.7860   -4.9010    1.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3890   -3.2810    1.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3740   -4.3480    2.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 28  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  CHG  1  28   1
M  END