PUBCHEM-ZINC00562386
  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
    0.0370   -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
    0.0280   -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
    0.0940   -5.7130    1.5510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6710   -5.8070    2.7160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6440   -6.9660    3.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1380   -8.0350    3.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8980   -7.9500    1.9090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8770   -6.7980    1.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8250   -6.6950   -0.3020 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
   -0.9980   -3.5200   -1.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -2.9280   -2.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5580   -4.0710   -1.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -3.3460    2.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2810   -4.9740    3.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2340   -7.0400    4.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1560   -8.9400    3.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5060   -8.7880    1.6020 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 27  1  0  0  0  0
 14 15  1  0  0  0  0
 14 28  1  0  0  0  0
 15 16  1  0  0  0  0
M  END