PUBCHEM-ZINC06469911
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  1  0  0  0  0  0999 V2000
    0.3130    1.5240   -0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440    0.0540    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -0.8220    1.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170   -2.1020    0.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3430   -1.9950   -0.8500 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4200   -0.6400   -1.1040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0770   -3.3840    1.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7970   -3.3490    2.2180 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.1320   -0.4700    2.5470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5950   -0.4100    2.9930 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2440    0.0830    2.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6440    0.3320    4.3510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0110   -0.4660    5.2770 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260    1.8730    0.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470    1.8580   -1.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3770    2.0000    0.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4340   -1.1730    3.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3510    0.5030    2.7140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4450   -4.4350    0.6660 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3550    1.5530    4.3570 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.1470   -1.7960    3.2000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.5090   -2.5940    2.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0810   -1.9480    2.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1890   -1.8710    4.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  2  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 21  1  0  0  0  0
 12 13  2  0  0  0  0
 12 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  CHG  1   8  -1
M  CHG  1  20  -1
M  CHG  1  21   1
M  END