PUBCHEM-ZINC05615271 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.7830 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.1600 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5820 -1.7710 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.4690 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -0.4140 0.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -1.3130 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 0.9360 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.1580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.5460 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -2.5770 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.6340 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -0.5240 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 0.3940 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.3980 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.6750 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -3.5200 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.8340 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.2710 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.6660 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2200 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.8550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.6320 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END