PUBCHEM-ZINC05909667 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.8810 5.6740 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.4470 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 3.2730 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.9810 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.5520 5.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.3640 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.3470 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.4520 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.1000 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.8290 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.9760 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.3540 3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.5700 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.5160 5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.6010 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.6080 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.7490 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.9930 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.0840 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.9200 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.6310 6.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.7700 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 5.4640 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 6.5230 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 5.9090 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 4.6570 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.2120 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 3.0320 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.5800 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.4280 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.3120 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.5870 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.3020 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.1040 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.2740 9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.9620 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.3690 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.6960 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 4.8150 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END