PUBCHEM-ZINC05764290
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  1  0  0  0  0  0999 V2000
   -0.0290    1.5810    0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270    0.0480    0.0100 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7700   -0.5060    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9960   -2.0190    1.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2900   -2.8390    1.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9400   -3.0100    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0120   -4.2960   -0.5410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6140   -4.5030   -1.7810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1580   -3.4290   -2.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0960   -2.1480   -1.9300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4820   -1.9220   -0.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4070   -0.5110   -0.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9730    2.0150    0.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4980    2.0250   -0.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6110    1.8940    0.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7560   -0.0250    1.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2290   -0.2020    2.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6300   -2.3510    0.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5680   -2.2200    2.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440   -3.8260    1.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0080   -2.3970    2.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6020   -5.1540   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6660   -5.5050   -2.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6390   -3.5910   -3.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5390   -1.3260   -2.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9430   -0.4650    0.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9730    0.1470   -0.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8320   -0.2670   -1.2220 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.8820   -1.2820   -1.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980    0.0790   -1.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4140    0.1480   -2.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 28  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  2  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  CHG  1  28   1
M  END