PUBCHEM-ZINC06883691 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.0890 1.3840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.0030 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.0180 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.3990 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.1720 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.5690 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 6.2350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 7.4500 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.4730 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 5.8990 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.1330 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.4800 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 6.3450 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 7.6510 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 8.3770 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 7.9680 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 8.7140 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 9.8640 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 10.2640 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 9.5330 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 10.0480 1.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 8.2880 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 7.2870 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.5090 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0320 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9170 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.5440 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.5170 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.9440 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 5.8380 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 7.0780 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 10.4420 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 11.1540 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 4.0430 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 9.0090 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 8.6910 -1.3980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 14 1 0 0 0 0 14 15 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 27 37 1 0 0 0 0 38 39 1 0 0 0 0 M END