PUBCHEM-ZINC05248324 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3340 1.7210 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.3170 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4880 -1.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8990 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.2430 0.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.9430 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.6520 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.9860 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.8090 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.1760 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.7200 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.8970 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.5290 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.2200 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1070 -4.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.3180 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.6030 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.7390 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.5160 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.7970 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.3010 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.5230 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.2410 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8990 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.1090 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.2250 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.3840 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.8200 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.7890 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.3220 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.8860 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.1280 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.1230 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.4040 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.3020 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.9170 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6320 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END