PUBCHEM-ZINC04546404 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.8620 1.4870 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.2250 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.6640 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.1440 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 0.3290 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.8960 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2460 0.4400 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.0470 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 2.6800 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.8220 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.3910 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.2030 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.1160 0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1680 -1.6140 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.3130 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 -2.9840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.9210 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.3040 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.2950 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.6010 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5970 -3.0080 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.4280 1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8770 -0.6170 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9440 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.9620 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -1.8640 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.8180 2.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -1.5190 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.2460 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 0.3160 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.6170 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2320 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.5420 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.1360 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.5690 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 2.0530 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.7980 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.1850 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.6980 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.0040 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.5820 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.7660 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 0.9900 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.3250 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.5100 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.7640 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 2 0 0 0 0 32 45 1 0 0 0 0 45 46 1 0 0 0 0 M END