PUBCHEM-ZINC02766725 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 3.9470 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 4.1040 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 3.5550 1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 2.4840 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.7970 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 4.0560 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 4.2290 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 4.0710 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 3.8120 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 4.1100 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.2630 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 4.0390 4.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 3.7600 3.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 5.6370 3.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 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 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.1940 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.7740 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 4.4500 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 4.1480 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 4.4650 -1.7630 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 31 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