PUBCHEM-ZINC00746185 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.6210 1.4900 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.0070 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.4320 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9160 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -2.0890 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.3670 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.3610 3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -3.9950 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.2360 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.9360 1.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.6610 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.4490 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.3810 5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.7330 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.3160 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.6740 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.4520 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.8690 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.5090 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7550 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.9000 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.1570 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.2850 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.9920 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.4770 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.1430 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.1920 5.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.0780 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.8030 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.6460 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.5810 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.1500 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.1550 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.2760 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.9770 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7060 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.3490 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.2710 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.1270 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.0860 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.0550 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.0670 10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.3240 9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.0170 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.4360 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.3300 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.5870 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END