PUBCHEM-ZINC06567561 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0420 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5680 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0780 4.1590 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.1960 0.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7060 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -2.0120 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.7060 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.9140 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0750 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.0480 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.6480 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.4020 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 0.8030 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.7990 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.8790 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.3780 -2.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.5730 -1.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.6010 -2.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9770 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.5880 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 2.4880 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -0.1500 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 1.4940 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 1.4880 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.1560 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END