PUBCHEM-ZINC00511964 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.4060 1.4270 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1650 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4440 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.2040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.4840 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.0890 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1810 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5220 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.2280 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 4.7880 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2500 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.1910 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 5.8660 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.6110 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.6760 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 4.0000 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 6.4640 -0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.3930 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8960 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.3450 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.4280 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.0720 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.6310 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 5.3920 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 6.5960 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 4.4800 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.2750 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.2020 -1.7690 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 M END