PUBCHEM-ZINC04599177 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 0 0 0 0 0 0 0 0 0 0.5010 -0.3600 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4980 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.2930 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.7550 1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 0.1690 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5070 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.7900 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.7130 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.6630 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.6900 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.7660 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.8140 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2200 1.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2810 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.0830 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.2500 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.1730 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.3260 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 3.5550 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.6320 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.4790 1.9480 C 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 -0.1640 -2.3550 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1080 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.9110 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.6030 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.4320 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.5690 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.8720 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.2120 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.2660 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.4560 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.5930 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.5380 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END