CHEMSTAR-ZINC03151773 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.6560 1.5020 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0050 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6190 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6710 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0690 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8090 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.1870 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8340 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.0940 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7160 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.2310 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.9710 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.4270 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.4420 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -9.0720 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -10.4460 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -11.2080 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -10.5980 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -9.2150 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.6150 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -11.5620 -3.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -11.2270 0.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.8540 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.8760 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8640 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1820 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.3070 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.7630 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.5960 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1400 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.6670 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.4820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -12.2840 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -8.3940 -3.5480 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END