PUBCHEM-ZINC02723200 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4980 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.8480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.3920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.7630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.5960 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.6790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.9900 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.7240 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -8.0140 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.0830 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.8740 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.4630 -2.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.1150 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.0080 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.9230 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -9.1200 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.0130 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.8520 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -7.7490 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.8010 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -9.9580 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -10.0660 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -11.5170 -5.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.4900 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.5980 -7.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.8030 -9.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.8990 -8.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8870 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8760 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3690 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.7440 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.1880 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.6980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2550 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.3380 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -8.8520 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.7360 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.5650 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.9940 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.0300 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -8.7180 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -10.7780 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END