CHEMSTAR-ZINC02730327 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0900 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5960 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1120 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5660 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.1490 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4000 -10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.6750 -11.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.8110 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.4920 -9.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.5220 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.6580 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.6750 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.1920 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.6460 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.4510 -11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.6080 -12.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.8150 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 3 0 0 0 0 M END