PUBCHEM-ZINC05997354
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  0  0  1  0  0  0  0  0999 V2000
   -0.0530    1.4110    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0540   -0.0160   -0.0560 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6980   -0.5220   -1.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3210    0.1350   -1.9000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6470   -2.0470   -1.0780 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4040   -2.3570   -1.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3410   -2.6120    0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7300   -2.2920    0.1670 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1330   -2.7440   -0.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2710   -2.5040   -2.3300 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280   -3.7870   -2.8020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5060   -4.6730   -2.2180 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8060   -4.0650   -4.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9640    1.7840    0.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4890    1.8470   -0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6670    1.7000    0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9050   -2.2040    1.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2490   -3.7020    0.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8030   -1.7980   -2.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4990   -3.3370   -4.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8920   -4.0590   -4.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4300   -5.4180   -4.6440 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.9520   -5.6900   -5.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4230   -5.4610   -4.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5910   -6.1240   -3.9100 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  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  CHG  1  22   1
M  END