PUBCHEM-ZINC03048910 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3650 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0610 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4460 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.1670 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.2570 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.9000 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.9850 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.4220 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.7980 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.7280 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 2.4900 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.3680 -6.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.5150 -6.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.6500 -5.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.5870 -0.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0710 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.7800 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.2100 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.2810 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.8360 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.3600 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.0140 -1.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8730 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5860 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4470 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.1760 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 3.4780 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.3590 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.5300 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.5550 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.6980 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.5620 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.4200 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.6340 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.7770 -0.2580 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END