PUBCHEM-ZINC05093659 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.1580 -0.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.1800 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.8060 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.3050 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -0.8900 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -2.0420 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -2.3160 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -1.4490 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -0.3040 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -0.0110 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 1.0390 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 1.7860 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.8800 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.7310 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -2.7190 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -3.2090 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -1.6720 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 0.3640 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 1.5360 2.9570 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 M END