PUBCHEM-ZINC02032148 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4300 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0360 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6670 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0220 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6680 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.0410 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6590 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.0530 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.6820 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.9390 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -0.5740 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.0940 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.5570 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.2270 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.5050 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.1960 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4860 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1540 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 2.2790 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 3.5300 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 3.9920 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 4.2690 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 5.6290 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 6.2330 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 5.5930 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9480 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4990 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7470 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.7480 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.6360 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -3.7610 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -2.4470 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -0.0100 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.3070 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.2760 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.2330 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 1.8790 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 3.9000 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 6.2360 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 5.5970 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 7.4820 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 7.8260 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END