PUBCHEM-ZINC01003091 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.1180 1.7510 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.3180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.2120 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3740 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.1730 -2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 0.4020 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.7920 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8610 -1.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.7430 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -2.4800 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9020 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.8350 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.9800 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.1920 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.2610 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.1200 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.1720 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.5820 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.6640 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.9100 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.4500 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.6330 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.7770 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.2460 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.2650 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.2500 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.3760 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.1120 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.1460 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.3030 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.2270 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.6640 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.3950 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.5200 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.0540 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.9690 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.3840 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.1860 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END