PUBCHEM-ZINC05924471 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.6160 -0.6280 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.9800 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.7040 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.0310 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.6300 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.9010 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5650 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.2160 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.4250 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.4660 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.2820 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.3670 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.7550 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.5030 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.8690 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.6010 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.2370 -4.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.3840 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.5570 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6380 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.3320 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.5080 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.7840 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.7470 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.4540 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.2680 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.4430 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.0210 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.8860 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.2070 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.8680 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.1840 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.9110 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.9430 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.0440 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.0760 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.4070 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.8500 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.2180 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.4960 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.2040 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END