PUBCHEM-ZINC06567421 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.4910 0.2060 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.0940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.4490 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.4940 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.8010 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.1520 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.7820 0.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.8890 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7590 -2.3060 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.1370 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.2370 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.7620 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.6170 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.0620 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.8550 -3.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7270 0.1760 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -1.2250 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.3290 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.5750 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.4420 -5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.7780 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.0790 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.2250 2.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.5440 0.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.2720 0.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.4860 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.8320 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.5400 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.3990 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.1720 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.4500 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.4720 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.1180 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -0.3790 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.5570 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.8020 -4.7080 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 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 28 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 22 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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