PUBCHEM-ZINC00983143 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.5580 1.1310 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.8260 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.9560 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 3.5930 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.1000 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.9700 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.3300 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.0950 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.4470 -2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.0920 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.8650 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.5160 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.6170 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.3910 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.0400 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.9940 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.3190 -8.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.0860 -8.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.4980 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.8520 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.2660 -11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.3380 -12.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.9730 -11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.5560 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.9800 -12.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.2030 -12.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.4330 -14.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.2690 -1.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.9610 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.8740 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.0170 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.5950 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.0780 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.2180 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 3.3410 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 4.4760 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 3.5980 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.5850 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.3250 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6400 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.7400 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.1170 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.2670 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.6400 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5870 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.5840 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.3200 -11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.6660 -13.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.5030 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.5010 -14.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.7150 -14.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.4110 -14.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.2980 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.6320 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.1730 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END