PUBCHEM-ZINC05862836 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.2940 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 5.4110 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.8680 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.2360 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 7.6760 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 6.7300 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.3880 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.9980 4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 7.1620 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 7.2790 7.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 6.2110 7.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 8.3990 7.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 8.3750 1.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 6.0450 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 8.7320 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 4.6490 6.0480 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END