ENAMINE-ZINC03327264
  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    4.0950    1.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    5.6020    1.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0960    6.2140    0.4170 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1160    6.3310    2.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0890    7.7290    2.7540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    8.4050    3.9550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1130    7.7030    5.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    6.3180    5.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    5.6280    3.9520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1120    8.6390    6.7920 Br  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
    0.2680    3.7120    1.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0470    3.7460    1.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700    8.2780    1.8240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0680    9.4850    3.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    5.7770    6.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    4.5480    3.9500 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 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  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 28  1  0  0  0  0
 13 14  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  2  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
 18 19  3  0  0  0  0
M  END