PUBCHEM-ZINC04978428 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.7790 1.5650 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1350 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3840 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.6950 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.4880 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.9690 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.6560 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.8340 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.1600 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.2560 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.5000 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.0990 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.3360 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.6940 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.8010 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.7740 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.2610 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.6070 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.9590 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.1630 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.2360 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.2500 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.8270 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.4450 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.8540 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.2500 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.4370 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.4950 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.6740 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.8020 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.1940 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.3050 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.6930 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.1480 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.5430 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END