ALFAAESAR-ZINC00155332
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6050   -0.6060   -1.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    0.1650   -2.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7800   -0.4420   -3.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8360   -1.8360   -3.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2700   -2.6090   -2.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6640   -1.9940   -1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0960   -3.0380    0.2600 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4720   -2.4710   -4.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9760   -2.9740   -5.2120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    1.2430   -2.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2160    0.1590   -3.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3110   -3.6870   -2.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  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 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  3  0  0  0  0
M  END