PUBCHEM-ZINC04800664 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.7790 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0110 -1.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.3340 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.5550 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.9670 -0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.7070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.9770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.9460 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -4.1100 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.3050 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -5.3370 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.1730 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.3300 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.2080 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.1380 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.6380 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.7610 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.1090 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.1610 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.3100 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9300 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.9060 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.0110 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -4.0850 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -6.2150 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -6.2710 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.1980 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.3980 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.0140 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.3680 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.3670 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.9880 1.9140 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END