PUBCHEM-ZINC06155954 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1760 2.7820 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.3350 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.6840 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6170 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.2530 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5750 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.2640 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6320 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.3120 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.3860 4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6170 -2.8810 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.4330 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.6870 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.7290 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.5190 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.2650 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.2180 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.2570 7.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.7520 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.1150 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.5390 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.3960 4.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8240 -4.6820 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.9500 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.3110 5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 2.7910 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.2780 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.3060 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.3250 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.8100 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.7160 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.0710 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.2970 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.8200 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.0700 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.1470 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.5520 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.7970 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.9370 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.6660 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.8440 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -6.0090 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.4760 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -6.6410 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.7540 3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.0420 6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.4030 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END