PUBCHEM-ZINC00582938 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0090 1.8190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5030 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4880 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4010 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.4640 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.8840 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.4750 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.6820 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.9290 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.2100 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.2430 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.0090 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.2810 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.5410 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.6290 -6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.1900 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.1790 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.1290 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.1800 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.4140 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.9450 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.4930 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6760 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.1770 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.7580 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.2460 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.6080 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.8500 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END