PUBCHEM-ZINC03133668 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.6220 0.2930 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.3980 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.1060 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.0010 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.4550 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 4.2000 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 5.5920 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 6.1800 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.3670 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 7.6530 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 8.4600 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 9.8300 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 10.4020 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 9.6060 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 8.2340 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 10.2360 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 11.6260 -0.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 9.7510 -1.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 9.9180 0.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.5450 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 3.0260 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.6150 -2.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0220 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1610 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.2350 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 6.1960 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 5.8180 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 8.0150 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 10.4560 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 11.4740 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 7.6130 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.0570 -0.1060 N 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 36 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 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 23 24 3 0 0 0 0 M END