PUBCHEM-ZINC04761467 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5100 -0.6200 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.0760 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.5650 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7000 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0940 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.7200 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.9660 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5780 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.0550 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5860 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.0740 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.6260 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.1200 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.0450 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.4840 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.0260 -5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.5700 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.9180 -7.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.8360 -7.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.4450 -9.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.3020 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.1670 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.1780 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.3930 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6820 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.7980 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.0040 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.1340 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.6670 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5540 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.4240 -5.2290 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END