ENAMINE-ZINC01841273
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3890    0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -0.0040    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770   -0.6910    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0120   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700    1.4290    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    2.1030    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430    2.1500   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8060    1.3860   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7130   -0.0040   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5640   -0.6330   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1750   -0.9390   -0.0920 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6910    3.6230   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6640    4.2640   -0.0920 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2180    4.4410    0.1060 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9090    0.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -0.5480    0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740   -1.7710    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1190    3.1830    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7730    1.8670   -0.0680 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END