PUBCHEM-ZINC03641715
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.3310    1.5070   -0.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220    0.0490   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0960   -0.2540   -1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -0.2840    1.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0840   -0.0680    2.5470 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.3910    0.9760    2.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6420   -0.4950    3.8330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1770   -1.3970    4.5300 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7790    0.2120    4.1510 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5600   -0.0910    5.3540 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8620   -0.3860    6.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5150   -1.2520    5.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3120    1.1000    5.7960 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8940    2.0500    6.1180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5010    2.1930    0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7340    1.7350   -1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1230    1.7200    0.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7560   -0.5930   -0.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9960    0.3650   -1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030   -1.3050   -1.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6270   -0.0620   -2.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220   -1.3310    1.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7020    0.3140    1.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1100    0.9640    3.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2190   -1.0120    4.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1010   -1.4940    5.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9680   -2.1520    4.7870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3490   -0.8690    2.4210 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.1440   -1.8460    2.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0140   -0.4820    1.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8120   -0.9180    3.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 18  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 28  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  3  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  CHG  1  28   1
M  END