NCID-ZINC01722733
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.1010    1.4080    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620    0.0220    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690   -0.6340    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3730    0.0600   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3460    1.4670   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0920    2.1280    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5980    2.1130   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7820    1.3820   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7180   -0.0070   -0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5130   -0.6470   -0.0410 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0220   -0.8090   -0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1080   -0.1400   -0.1020 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7370    3.8410   -0.0260 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0530    1.9300    0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9840   -0.5530    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940   -1.7220   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0360    3.2150    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7460    1.8830   -0.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9440   -2.0790   -0.0890 O   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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  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 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  2  0  0  0  0
M  CHG  1  12  -1
M  END