PUBCHEM-ZINC06636341 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.0410 1.6270 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.0970 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4320 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.8610 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.4940 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.7530 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.3910 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.7700 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.5230 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.8770 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.0000 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.6530 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.6210 4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.9670 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.8880 3.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -8.5880 5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -9.9830 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -10.6960 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -12.0730 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -12.7500 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -12.0420 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -10.6510 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -12.7620 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -13.9720 5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -14.4800 6.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.9920 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.0040 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.9740 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.2680 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.2500 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.0660 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.0850 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.6740 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8100 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.2650 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.4550 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.0990 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -8.0690 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -10.1730 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -12.6210 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -10.0970 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -12.0770 5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -12.5920 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END