PUBCHEM-ZINC05852257 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -5.2930 0.8860 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.6350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.6090 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.4120 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.5920 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.4670 -2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1340 -4.0240 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.2420 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.7560 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -5.0520 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.8340 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.3180 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.0840 -4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.3040 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.1210 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.7260 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -5.0310 -0.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.6140 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.2550 -0.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.5310 -3.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.1060 -1.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 1.7780 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 0.1980 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.3210 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.3300 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.2160 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.6910 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.8050 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.0120 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -5.4530 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.0660 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.4810 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 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 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END