PUBCHEM-ZINC00541751 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -3.8650 1.5980 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 2.5980 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 4.0160 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.4940 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.1740 3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.8560 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.9940 5.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3590 4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.6580 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3220 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.6170 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.2500 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.5860 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.2960 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.5480 9.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6000 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.5400 10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.5810 10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.6830 9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.7460 8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.7110 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.8230 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.6710 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.5870 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.3730 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 4.2410 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 4.7280 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 4.0890 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.2660 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 2.6320 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.5300 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.0250 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.1700 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.3550 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.0770 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.5610 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.0250 10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.6790 11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.5350 11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.4960 9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.6080 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7630 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END