PUBCHEM-ZINC02136566 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.5800 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.7110 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.8400 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.9590 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.9620 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.8470 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.7140 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.5160 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.5750 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.5440 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.7220 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.7860 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.6760 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.7490 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.2620 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.1060 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 0.2360 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.6060 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.6070 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.0000 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.2070 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8430 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.8350 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.8410 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.8540 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.4940 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.4990 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.5950 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.7080 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.7810 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.1230 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -0.1990 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -0.1980 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END