PUBCHEM-ZINC00399160
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.4250    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -0.0040    0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6420   -0.6220    1.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330    0.1290    2.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8720   -0.5000    3.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9230   -1.8820    3.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3350   -2.6390    2.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6880   -2.0130    1.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0880   -2.7780    0.0900 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3120   -4.0390    0.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2440   -4.4790    1.4790 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7870   -4.8130   -0.6480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2290   -6.1100   -0.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6120   -6.4960   -1.7680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -5.4720   -2.6120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -4.4570   -1.9560 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7270   -2.6670    4.4740 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0240    1.7980    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5320    1.7900   -0.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5030    1.7780    0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940    1.2080    2.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3320    0.0870    3.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3770   -3.7180    2.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0410   -2.4000   -0.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2620   -6.7040    0.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0100   -7.4650   -2.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6730   -3.4960   -2.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  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 16  1  0  0  0  0
 13 14  2  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 15 16  2  0  0  0  0
 16 27  1  0  0  0  0
M  END