PUBCHEM-ZINC00321021 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.5880 1.8660 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.4590 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -0.2160 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.4920 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0890 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.1200 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.5540 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.9560 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.9210 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0140 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6000 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.7370 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.0860 -3.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -1.1820 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0680 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.1440 -6.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.6770 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.3870 -3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.2570 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.9420 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.6200 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.5410 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.8420 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.2170 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.2490 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1940 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.5790 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.2950 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.2320 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.0960 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.2810 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.7670 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.8950 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.5140 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.7200 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.3870 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.7400 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END