PUBCHEM-ZINC05724377 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4970 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0080 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8760 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2000 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.9430 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7580 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5300 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.8320 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.0750 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.0180 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.7240 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.4870 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.1240 -0.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.9120 2.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.5660 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.3690 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5000 3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.7370 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.1920 4.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1070 -0.0340 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.3410 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.8550 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.9520 6.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.6250 7.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.2690 7.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.0740 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8840 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8870 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8080 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.3110 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.9870 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.4640 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.2070 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.1640 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.4300 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.1940 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.6360 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.0720 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.3260 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.0420 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.9780 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END