PUBCHEM-ZINC02669710 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1080 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.1050 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0430 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.5140 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.7330 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.1250 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.3760 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.7340 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.6920 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.3180 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 2.0000 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 1.1120 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 1.4060 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 2.5770 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 3.4620 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 3.1840 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 4.2980 3.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.6890 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.8270 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.6010 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.3070 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 1.9950 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.1970 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 0.7210 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 2.8020 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 4.3730 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 3 0 0 0 0 M END