PUBCHEM-ZINC03752241 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1330 2.7480 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.4450 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.4050 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.6720 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.9750 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 3.0130 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.4340 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 5.1060 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 4.5710 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 4.2280 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.3520 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 4.8210 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 5.1650 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 5.0450 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 5.4840 -0.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.9770 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 5.0960 4.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.5270 5.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.9610 3.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.9510 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.2360 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 5.7200 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 6.5620 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 6.2100 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 6.4330 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 7.0220 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 6.6370 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.8690 -2.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.5600 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.2390 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1390 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.1830 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.8610 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 4.9170 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 5.5300 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 4.1850 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.8980 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 3.9890 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.6320 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.9360 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 5.9580 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 6.3520 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 7.6200 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.7800 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 8.1740 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 8.6600 0.1670 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END