PUBCHEM-ZINC03134758 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0300 1.3020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.2180 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.1430 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.5780 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.6740 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.4500 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.1360 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5050 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 4.1760 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.5460 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 6.2070 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 5.5030 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 4.1340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.4700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 3.2540 -0.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 6.1550 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 6.5510 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 7.2720 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 7.6740 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 7.3310 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 6.5750 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 6.2020 -1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.2250 -2.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.5810 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3490 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.9900 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.8760 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.8000 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 6.0940 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 7.2730 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.4040 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 8.2630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 7.6460 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 6.2910 -4.0700 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END