PUBCHEM-ZINC06567434 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.8240 0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7080 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5370 -2.0140 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.7080 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.9160 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0760 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.0450 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.6450 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.3980 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.6370 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.4200 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 1.5850 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 2.3460 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.5640 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.8820 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.3760 -2.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5770 -1.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.6030 -2.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9750 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5890 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 2.3810 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -0.3450 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.5190 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 0.8770 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 2.4020 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 0.6030 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 2.1430 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 2.4640 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 3.3290 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.1060 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.5810 3.8660 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 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 21 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 28 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END