PUBCHEM-ZINC05889662 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6600 3.8710 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.8310 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 4.2140 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.2950 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 4.2420 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.4960 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 2.4760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 1.6160 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 1.5920 -0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 3.4930 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 2.0580 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.5990 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 2.0340 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 0.8120 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.9070 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 4.2750 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 31 32 1 0 0 0 0 M END