PUBCHEM-ZINC00397466 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6740 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.0280 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.5650 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0980 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.0380 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.7360 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.1190 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.7540 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.0730 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.7500 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.0320 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7400 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.0010 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.1690 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.4100 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.4810 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.3110 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.0750 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.7150 -1.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.2140 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.6980 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.8340 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.6880 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1290 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.8940 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -5.3230 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.5860 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.1640 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END