PUBCHEM-ZINC05302060 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.0690 -1.5080 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6550 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.1600 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.4060 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.8040 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.8880 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.7510 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.3340 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.2460 0.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.3730 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.0540 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.5200 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.2030 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.5760 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.0420 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.7230 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.5570 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.1930 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.3800 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.2140 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.0430 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.6720 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1820 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4010 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.7860 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.1160 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6230 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1280 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.5640 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 0.8220 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.6500 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.0820 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END