PUBCHEM-ZINC02165522 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2890 1.1820 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.1600 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9440 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6260 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.8490 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.1680 -2.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9110 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7270 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.9840 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.6730 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1120 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.8610 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1690 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.1920 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.5370 8.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.1660 6.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.1370 6.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9690 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.2210 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.3250 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3730 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.5870 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6120 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.9530 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.9400 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.4220 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.6500 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6530 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.4260 9.1370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 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