PUBCHEM-ZINC05389928 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3160 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0380 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.8020 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 3.8930 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.8670 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2850 3.3020 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 3.6810 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4540 3.0480 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.0180 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1670 1.9340 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 3.3950 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 3.5500 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 2.8420 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 5.0070 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 6.0360 1.2580 P 0 0 3 0 0 0 0 0 0 0 0 0 5.5040 6.0970 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 5.2500 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 7.5750 1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 8.4550 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 9.8500 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 10.9300 0.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 7.5140 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 8.6000 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 8.5250 5.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8220 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.8290 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 4.6120 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 3.4070 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 3.1280 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 5.2410 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 8.0480 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 8.5220 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 10.2570 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 9.7830 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 7.6740 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 6.5350 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 8.4390 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 9.5780 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5510 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0250 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 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END