PUBCHEM-ZINC02044535
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 33 32  0  0  1  0  0  0  0  0999 V2000
   -0.2400    1.4550   -0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1030   -0.0520    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7880   -0.4660    1.1840 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7460    0.0630    1.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0110   -1.9760    1.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9620   -0.1670    3.7080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1820    0.4130    4.8830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9880    0.3150    6.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2050    0.8740    7.3650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900    0.7540    8.6640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2030    1.2380    9.7420 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770    2.1940    9.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7410    1.9360   -0.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7770    1.6770   -1.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8040    1.9090    0.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1010   -0.4960    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3280   -0.4550   -0.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7140   -2.2820    1.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -2.5220    1.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4360   -2.3000    0.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8840    0.3930    3.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870   -1.2240    3.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0670    1.4620    4.6840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670   -0.1260    4.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450   -0.7340    6.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9310    0.8630    6.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0500    1.9270    7.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7520    0.3480    7.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380   -0.2910    8.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9220    1.3270    8.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1200   -0.0620    2.4730 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.1870    0.9160    2.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7430   -0.6110    2.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 31  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 21  1  0  0  0  0
  6 22  1  0  0  0  0
  6 31  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
 10 11  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 11 12  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
M  CHG  1  31   1
M  END