PUBCHEM-ZINC00562405
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 29  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7870    1.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.1720    0.5940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.0730   -0.7680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7760   -1.0960 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -3.2280   -1.7360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -3.4040    1.3960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -4.5660    0.8050 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930   -5.7130    1.5510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -6.7780    1.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7220   -7.9320    1.9820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1400   -8.0350    3.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9780   -6.9820    3.3890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9640   -5.8260    2.6380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1680   -9.4900    4.0090 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -0.4670    2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9990   -3.5200   -1.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5280   -2.9280   -2.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5560   -4.0710   -1.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -3.3460    2.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4220   -6.6990    0.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3730   -8.7560    1.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6470   -7.0690    4.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6210   -5.0080    2.8920 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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  2  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  2  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
M  END