PUBCHEM-ZINC06037608 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.6310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1060 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.2380 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3200 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0990 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.4910 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0910 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 0.9920 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5180 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.7580 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.2420 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 1.2480 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.0130 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.0730 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9320 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.9730 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.4030 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.1630 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2400 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.1840 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.1750 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.6040 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.5210 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.8380 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.3850 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.3920 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 1.6160 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.7980 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -0.8750 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.0730 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.6400 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END