PUBCHEM-ZINC06567443 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2360 1.7170 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.3520 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.4240 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.1710 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.5320 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.3060 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 4.0210 0.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6970 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -1.8500 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.4890 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.6940 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.8080 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1660 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.7960 2.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.0680 1.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.0640 2.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.0480 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.4140 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.1170 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.5090 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.1220 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 3.0010 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.3250 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.1070 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.9930 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.2740 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.4810 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.0880 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 2.0120 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.4430 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.8650 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 2.2460 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.8820 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.3390 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.7030 -3.7270 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 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END