PUBCHEM-ZINC02042139 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.8180 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.2400 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.6710 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.4310 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.7350 -5.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 2.1240 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.4720 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.7390 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 3.6100 -5.2860 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.4290 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.0140 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.3270 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.0880 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.9400 -7.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.7190 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.3820 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.7890 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END