PUBCHEM-ZINC00364055
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.8550   -0.2430   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460   -0.0920   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3350   -0.8880   -0.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6830   -0.6210    1.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1610   -0.3440    2.4720 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.1500   -0.7840    2.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5200   -0.9600    3.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2900    1.1030    2.6620 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3440    1.6020    3.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1870    0.8510    3.7910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4730    3.0500    3.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4850    3.6850    4.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2070    5.0600    4.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0530    5.2020    3.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6110    3.9890    3.0870 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700   -1.2830   -1.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3060    0.0520   -2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7330    0.3930   -1.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2900    0.9610    0.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0920   -1.9410   -0.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9770   -0.7800    0.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8540   -0.5120   -1.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8390   -1.6950    1.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6470   -0.1210    1.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6160   -2.0370    3.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5090   -0.5210    3.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0810   -0.7630    4.5840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3820    1.7020    2.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3350    3.2200    4.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8040    5.8540    4.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5650    6.1390    3.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  8  9  1  0  0  0  0
  8 28  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 29  1  0  0  0  0
 13 14  2  0  0  0  0
 13 30  1  0  0  0  0
 14 15  1  0  0  0  0
 14 31  1  0  0  0  0
M  END