PUBCHEM-ZINC02068904 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2930 -1.1980 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.3890 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3800 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.1820 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.0080 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0000 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.1720 -0.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.0910 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.4080 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.2010 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.1200 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.2990 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.5550 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.6920 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.6010 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.6300 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.8100 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.0690 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.2160 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.1340 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.3140 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.4550 -4.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 3.5750 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 3.3060 -6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2040 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.3250 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.3100 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.9440 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.9300 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.9670 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.4090 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.6590 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.7360 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.4660 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 3.1870 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.1090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 4.6930 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 5.5180 -4.7480 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 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END