PUBCHEM-ZINC05509051 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 5.7180 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 7.0600 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 7.1260 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 5.7310 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.4680 3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 6.4710 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 6.1980 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 7.2230 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 8.5480 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 8.8520 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 7.8180 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 8.1060 3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 8.1980 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 9.4420 1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 10.3710 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 11.7770 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 12.5720 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 12.0100 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 10.6410 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 9.8180 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 8.0640 0.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 5.2320 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 5.1770 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 7.0070 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 9.3440 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 9.8830 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 12.2280 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 13.6460 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 12.6450 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 10.2050 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 4.2760 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 5.8460 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END