PUBCHEM-ZINC05925745 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 9.2920 -1.0010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 0.1640 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.1410 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.2110 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -2.1880 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.0750 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.3770 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.1120 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.9370 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.2170 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.1920 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.3350 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 2.5030 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.5300 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.3900 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.9580 -4.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 5.0560 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 3.8100 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 3.9480 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.5390 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 4.2640 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.0440 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.3510 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -0.9820 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 1.0920 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.0510 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.1390 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -3.0990 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.6580 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.7190 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.3170 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.4440 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.4110 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 4.0750 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 5.6130 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 4.0120 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 5.1210 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.1140 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.0160 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 4.0590 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.4320 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END