PUBCHEM-ZINC02236976 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7950 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1900 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4300 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5850 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5100 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2880 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1150 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2660 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7980 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9520 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.1960 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.7840 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -9.9270 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.4810 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.8940 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.7540 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -8.0220 0.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.2420 1.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3460 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1750 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1240 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.3180 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.5160 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.5820 4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.8500 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4880 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4170 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2400 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.1260 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9800 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6880 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.9530 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.9290 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -10.3860 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -11.3720 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -10.3270 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.2610 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4340 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7620 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.4020 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.1240 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.9600 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.6720 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END