PUBCHEM-ZINC00522041 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4900 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0360 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6430 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.3120 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.2180 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.8910 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.7870 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.1980 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.2280 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.6600 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.2650 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7610 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.9170 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.2750 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.4280 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.2260 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.8690 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7080 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8630 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7850 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.4600 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.3330 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.1620 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.3960 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.9720 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.4340 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.7070 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.3480 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7120 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.4250 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END