PUBCHEM-ZINC06896369 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 2.0760 1.5020 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1250 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6570 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0420 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.2700 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.0450 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.1570 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.5800 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.0420 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.8330 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4440 -4.9260 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.4680 -0.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.2040 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.6940 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.1120 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.2180 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.8880 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.3220 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.0770 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.4200 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.9870 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.0630 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.8660 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.5180 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.1420 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.3280 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.6440 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.1160 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6110 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.4880 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.1630 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.2120 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.5820 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.6660 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.0740 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.0670 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.2470 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.8790 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.1400 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.7910 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.0560 4.1380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END