PUBCHEM-ZINC06252244 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.0750 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.6970 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.9260 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -3.6350 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -3.8830 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -4.5500 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -4.9720 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -4.7310 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -4.0720 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -3.7780 -1.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -3.4700 3.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.2650 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.5940 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -4.7410 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -5.4930 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -5.0650 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.0950 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.7330 -2.3970 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END