PUBCHEM-ZINC03742508 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.0100 0.7120 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.3250 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6630 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.0300 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.2990 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.3300 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.0380 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.7140 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4800 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.8600 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.6090 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.2550 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.9090 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.9250 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.2930 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.6470 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.9550 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.8060 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.3150 -0.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.5210 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.7530 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.0350 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7420 3.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.4090 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.9130 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.6360 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.8210 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.2440 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.8540 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.2560 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.4100 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.4330 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.1080 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.7380 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.3220 -2.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END