CHEMDIV-ZINC06936844 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 2.1360 1.4060 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0240 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0030 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.3790 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.1930 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 5.5930 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 6.2560 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 5.5380 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.2270 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.5610 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 7.5880 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 7.7140 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 6.5410 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 9.0400 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 10.0890 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 10.0070 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 8.7070 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.8900 -1.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0320 0.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.9550 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.5060 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.6750 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 9.3320 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 8.9540 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 11.0840 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 9.8960 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 10.0220 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 10.8590 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 8.7610 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 8.5630 -0.1570 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END