PUBCHEM-ZINC02822099 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3070 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.6830 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.0410 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.1220 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.5650 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.6640 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.1280 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.2010 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.6440 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.0010 -11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.9240 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.4980 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.4950 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.0940 -5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.1720 -3.4680 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.0640 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.6230 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.3930 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.8580 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.0690 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.3420 -12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.9810 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.2190 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END