PUBCHEM-ZINC06026098 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0200 0.5080 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8780 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.2080 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.5940 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.9030 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.1060 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.9730 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.1970 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.5680 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.7200 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.4800 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.5710 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.0490 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.2610 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -2.6360 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -5.6420 1.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -6.3450 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -6.1190 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -5.4100 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -5.4270 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -5.2450 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -5.0460 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.0300 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -5.2160 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.7440 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.2520 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.5160 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.8850 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.6220 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.2000 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.4640 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.6020 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.3380 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.6920 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.8690 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -7.5280 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -6.0130 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.5210 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -5.5820 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -5.2570 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -4.9030 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.8740 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -5.2070 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END