PUBCHEM-ZINC02161684 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1460 1.2740 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0030 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.1280 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4120 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.9830 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1270 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4710 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 4.0690 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1520 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.5510 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 6.2380 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 7.6180 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 8.3180 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 7.6380 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 6.2570 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 8.4040 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 9.7770 -1.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 8.0730 -0.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 8.0740 -2.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.5910 1.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7170 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5540 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.5730 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.9800 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.6560 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.6720 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 5.6920 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 8.1520 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 9.3980 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 5.7260 -1.2890 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END