ENAMINE-ZINC06566693
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.2150    1.5930   -0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1770    0.0640   -0.0590 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8590   -0.2730   -0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9370   -0.4410    1.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8710   -1.9700    1.2190 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1710   -2.2880    1.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5380   -2.5470   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9080   -1.9540   -1.2210 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8360   -0.4900   -1.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4050   -2.7380   -2.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5410   -3.9420   -2.1350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3260   -2.1190   -3.3580 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1020   -1.0530   -3.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240   -2.7900   -4.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1010   -2.3510   -3.1450 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.6020   -2.4720    2.4660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2510    1.9300   -0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3250    1.9520   -0.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2530    1.9870    0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9780   -0.1250    1.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4840   -0.0290    2.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6010   -2.3050   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4070   -3.6280   -0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2410   -0.2150   -2.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8410   -0.0810   -1.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1010   -3.8550   -4.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4050   -2.3420   -5.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970   -2.6490   -4.7870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280   -2.0590    3.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5550   -3.5600    2.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6440   -2.1540    2.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END