PUBCHEM-ZINC06379906 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.9080 0.8780 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.6100 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.8450 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.3320 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -3.9960 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.9120 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.2420 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.6530 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.7370 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.4040 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.4530 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1400 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.3210 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.7290 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.3960 4.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.1540 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.8160 3.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.5150 4.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.7710 3.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4560 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.0460 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.1920 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.1880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.9240 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.2670 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.5310 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.9000 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.6730 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.5930 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.6920 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.0580 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.7380 0.4780 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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