PUBCHEM-ZINC06269739 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0440 1.3420 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0170 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.6630 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.0440 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4150 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0570 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.6710 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7240 -1.7470 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.4930 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.2350 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.8630 -2.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.3390 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.7290 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.4310 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.5950 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 1.7200 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.8130 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.7810 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.3470 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.1750 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.4150 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.2290 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.4360 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.8290 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.0160 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.2010 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.0930 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.1960 1.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8440 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.5760 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.7240 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9890 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1170 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8480 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.5670 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.0140 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 0.5280 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 2.5270 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 2.6890 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.8560 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.1470 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.4600 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.7120 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.0710 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.9860 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.4570 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 1.6690 3.4170 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 2 0 0 0 0 M CHG 1 28 -1 M END