PUBCHEM-ZINC04998831 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.8530 1.7110 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.8210 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.1430 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 2.3590 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.2570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 2.9380 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.8990 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 4.2030 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 3.4730 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.0890 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.4110 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.0880 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 3.4610 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 4.1570 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.4920 3.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.3870 5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.2860 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.4650 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.6710 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.2220 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.6480 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 4.5070 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 4.9900 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.0170 -1.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.4610 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.1290 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.6050 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 4.2050 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.9820 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.5600 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.3450 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 3.9820 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 2.9840 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.8420 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 2.1340 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.7770 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.3600 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.0520 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.7580 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.9370 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.0140 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.3540 4.8280 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 3 0 0 0 0 M END