PUBCHEM-ZINC04635029 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5300 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 6.3300 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 5.9580 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.9070 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 5.0280 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.4460 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 4.5300 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1560 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.7170 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.6530 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.2350 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.1760 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.9860 6.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 6.5010 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 4.8640 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.6600 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.6000 8.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.9210 9.1270 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 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 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END