PUBCHEM-ZINC06871657
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 32  0  0  0  0  0  0  0  0999 V2000
    0.0010    0.9580    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6990    3.0520    1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120    3.5540    2.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4500    5.0800    2.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2530    7.0240    3.8580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9720    7.4000    5.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2710    7.5690    6.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9860    7.8720    7.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3270    8.0060    7.5000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9860    7.8470    6.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3640    7.5430    5.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450   -0.1280    0.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0380    1.3000    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5360    1.2760   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2210    3.3670    0.2910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3410    3.3930    1.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4340    3.1560    2.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8980    3.1800    3.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4410    5.5040    2.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0030    5.4800    1.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7810    7.4030    2.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2330    7.4230    3.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1900    7.4770    6.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4850    8.0190    8.4200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0640    7.9740    6.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9640    7.4310    4.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6770    1.5570    1.2050 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.6370    1.1830    1.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2040    1.2060    2.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1530    5.5350    3.7160 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.1080    5.1510    3.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6800    5.1700    4.5550 H   0  0  0  0  0  0  0  0  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
  1 27  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
  2 27  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 19  1  0  0  0  0
  4 20  1  0  0  0  0
  4 30  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
  5 30  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 11 26  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  CHG  1  27   1
M  CHG  1  30   1
M  END