PUBCHEM-ZINC04258377 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0260 2.0480 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.5640 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0610 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.3000 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.1650 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.6730 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.3010 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.2350 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.1300 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.6210 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2040 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.3280 -4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.8690 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.0060 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.7440 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 2.8710 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 3.5970 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 3.2030 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.0810 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.3540 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.3060 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.3230 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.5860 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.7310 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.6900 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.2270 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.3480 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.3460 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.5920 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.5910 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.1790 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 4.4740 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.7720 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.7760 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.4810 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END