PUBCHEM-ZINC01159584 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.6790 1.8530 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.3620 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.1390 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.4200 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1170 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.4490 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.0150 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.9980 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.5660 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.1260 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.4680 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.9710 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.4460 -5.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8740 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.1750 -7.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.8530 -7.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.2160 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.5600 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.9220 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.9380 -11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.5880 -10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.2330 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.3220 -12.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.4950 -12.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.4100 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.0110 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.1990 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.4850 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.9230 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.6960 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.2620 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.4830 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.0740 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2330 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.4590 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.3500 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.5670 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.8420 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.3040 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.3200 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.9660 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.8250 -11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.1900 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.3720 -13.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.6720 -14.0930 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 44 45 1 0 0 0 0 M END