PUBCHEM-ZINC00474075 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1620 0.4880 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.1790 0.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1920 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1510 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.4470 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.6330 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.3020 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4520 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.1710 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.6380 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.2980 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.4890 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.0210 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.3580 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.8730 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 2.0500 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.2660 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 3.3060 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.1290 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.9130 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.2030 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.5130 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.7510 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.1420 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.3580 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.5410 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.2930 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.3950 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.2860 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.4890 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.6630 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.0050 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.1700 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.9890 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.0200 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 4.1860 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 4.2560 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.1600 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.0070 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END