PUBCHEM-ZINC00008600 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.8280 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7190 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 -2.1890 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.7700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.9840 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.0740 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.3180 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.0020 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.4020 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.2490 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.6420 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.2890 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.0860 -1.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.9810 -1.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.5790 -2.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9790 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.7310 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.5610 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.4420 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -0.9740 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.3630 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.2880 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.6250 4.2230 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 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