PUBCHEM-ZINC03133349 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.3300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0300 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6890 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3710 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0300 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8470 0.3140 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.4430 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.4000 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.6930 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.9360 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.6500 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.1600 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.4850 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.8300 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.5560 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.9180 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.5020 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.7830 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.7500 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.2420 5.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.8210 4.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.9600 5.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.8770 2.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8440 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5780 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7520 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.9180 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.0920 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.9260 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.9490 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.2660 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.9990 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.5550 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.0730 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.5620 2.2100 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END