PUBCHEM-ZINC05319171 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.3140 0.7900 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0070 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.7820 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5180 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.9040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.3960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.4930 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.1430 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.8230 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.1120 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.8160 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.2180 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.7570 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.9440 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.5750 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.0040 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3200 0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.1210 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1820 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.6590 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6610 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1740 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.0970 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.4560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.8400 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.5600 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.8660 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -7.8310 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.3860 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.9430 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.3020 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 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 31 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M END