PUBCHEM-ZINC05962632 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.4140 -4.3360 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.7100 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.9690 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2020 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.9420 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5330 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.1810 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 -0.6220 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.6510 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.0580 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.4360 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.4090 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.0010 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.9670 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.8780 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.8220 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.8510 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.0960 -7.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.3350 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.7240 -0.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.6890 -2.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.9760 -3.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.1520 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.8920 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.4100 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.1540 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.5250 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.5230 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.0430 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.7430 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7720 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.4010 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.3720 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.3570 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.7520 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -1.7040 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -1.0070 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END