PUBCHEM-ZINC02976701 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.8610 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.8880 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.7440 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.5750 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.5440 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.6790 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5820 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7100 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.6570 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.8020 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.5460 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.4710 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.6340 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.6730 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.8440 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END