PUBCHEM-ZINC06380457
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 31  0  0  0  0  0  0  0  0999 V2000
    0.0720    1.5970   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130    0.0800    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4210   -0.4210   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7890   -2.5330   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7270   -4.0690    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1420   -6.1910   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5450   -6.6140   -0.4610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7970   -6.7340    1.3430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1090    1.9410    0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3360    1.9540   -0.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4980    2.0570    0.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6200   -0.3480   -0.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4600   -0.2450    1.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0380   -0.0490    0.7870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8740   -0.1540   -0.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2180   -2.2210   -0.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3800   -2.1140    0.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1400   -4.4870   -0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2910   -4.3700    1.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4130   -6.5220   -0.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3030   -6.2480    0.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7890   -6.2270   -1.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6220   -7.7060   -0.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8920   -7.8250    1.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7660   -6.4960    1.6230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4610   -6.3270    2.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4170   -1.9230    0.0520 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.8080   -2.2810   -0.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570   -2.1840    0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1030   -4.6760   -0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.7000   -4.3510    0.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5710   -4.3530   -0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 27  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  4 27  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  5 30  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  6 30  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 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