PUBCHEM-ZINC06578456 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2370 1.7960 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.4150 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.3460 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.2820 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.6750 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.4240 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.5010 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.1430 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.9480 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1380 -1.0160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -0.6820 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 0.1660 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 0.6960 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 0.3720 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.4890 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.7200 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.5380 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.6170 4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.3810 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.8440 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.5650 -2.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.7570 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.9070 -2.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.3570 -1.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.7470 -1.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.3860 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.0690 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.4240 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1660 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.5020 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -1.0950 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 1.3600 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 0.7890 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -0.1410 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.2380 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.7930 2.0340 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END