PUBCHEM-ZINC02858535 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 6.4530 4.0290 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 2.9180 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 1.8870 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.9560 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 3.0700 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 4.1140 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.9780 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 1.9180 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.8260 2.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.6080 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.1090 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.1030 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.2810 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -2.2500 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -1.0440 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 0.1380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 1.3610 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 1.5960 -0.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 2.9580 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 0.5120 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 1.4170 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 2.5200 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 2.3880 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 1.1540 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 0.0370 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 0.1780 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -1.2880 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -2.2580 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -3.4690 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 4.8330 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 2.8620 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 1.0230 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 4.9850 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.1290 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -3.1690 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -1.0230 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 2.0690 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 3.4880 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 3.2530 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 1.0520 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -0.6810 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -3.7290 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -1.4200 -6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -2.3060 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 29 42 1 0 0 0 0 43 44 1 0 0 0 0 M END