PUBCHEM-ZINC05857373 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1500 0.2060 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.1270 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.6160 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.7670 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.5720 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.0540 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.2580 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.8900 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.4800 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.9200 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.8070 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.3460 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.6350 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.0930 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -0.8390 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 0.4680 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 0.6870 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 1.9220 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 2.9010 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 2.6170 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 1.4360 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.4020 -0.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.1990 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.5870 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.7860 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6570 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.2340 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.0950 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.6710 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.1400 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -1.5960 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -0.0970 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 2.1210 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 3.8750 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 3.3770 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.6030 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.1940 2.1380 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END