PUBCHEM-ZINC05833539 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.4770 1.1880 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.2770 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.6760 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.1480 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 -2.9060 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.3260 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.0350 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.3360 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.9250 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.2000 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.8450 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.3230 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.3390 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.7100 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.3740 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.5450 -3.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5260 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0490 -3.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.9190 -2.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.9580 -2.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.5510 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.7450 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.3250 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.9980 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0510 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.0920 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.8930 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.1640 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.0240 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7640 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6640 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 M END