ENAMINE-ZINC04206968
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  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
    0.0240   -0.8080    1.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.1860    0.5890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.0790   -0.7480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7800   -1.0860 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -3.2330   -1.7170 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.3960   -4.1280   -1.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3950   -3.4820   -2.2230 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0240   -3.8040   -1.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3710   -4.5700   -3.2980 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0540   -5.5130   -2.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7720   -4.7300   -3.8920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7770   -5.8240   -4.8120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4560   -4.1990   -4.3310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9210   -2.2740   -2.7780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8790   -2.9240   -2.8220 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -0.3860    2.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200    0.7970    2.7950 O   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
    0.0540   -3.0970    1.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4860   -4.9260   -3.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0530   -3.8160   -4.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6350   -5.9840   -5.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6760   -3.3670   -4.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4100   -1.9290   -3.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6100   -2.1370   -3.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -1.3100    3.4950 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -0.9850    4.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  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 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 29  1  0  0  0  0
 18 19  2  0  0  0  0
 18 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END