ENAMINE-ZINC03528968
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0420   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4210   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    3.5930    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    4.0700    1.3820 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220    5.4050    1.5660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0990    6.1500    0.6060 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    5.9600    2.9290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    5.1040    4.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    5.6210    5.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300    6.9980    5.4970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1030    7.8610    4.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1060    7.3500    3.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0850    8.1880    2.0570 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1320    7.5000    6.7580 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -2.1140   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2710   -3.2500   -0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3640   -0.4770   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3060    1.9820   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0200    3.9760   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2400    3.9420   -0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    4.0350    3.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    4.9560    6.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0840    8.9290    4.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1960    8.4180    1.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0150    7.6620    7.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 21  1  0  0  0  0
  2  3  2  0  0  0  0
  2 22  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  2  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  2  0  0  0  0
 14 18  1  0  0  0  0
 15 16  1  0  0  0  0
 15 29  1  0  0  0  0
 16 17  1  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
 19 20  3  0  0  0  0
M  END