PUBCHEM-ZINC05927340 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3520 -2.2490 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.2200 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.5790 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.3100 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.3780 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.2110 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.4710 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 2.3650 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 3.6150 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 4.1410 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 3.2150 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.1510 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.1630 0.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.2850 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.5380 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.5890 -2.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.4880 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3600 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.2180 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.9180 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.1960 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.7730 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.0730 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.7970 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.7370 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.8020 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.2290 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.6560 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.2390 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.7870 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 4.0950 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 5.1060 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 3.3170 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.4670 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -8.7420 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -9.7710 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.5240 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.2520 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END