PUBCHEM-ZINC00339245 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4520 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0750 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6170 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0640 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6200 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0860 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.4760 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1530 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4650 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1450 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.6260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.1700 -0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0610 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 1.2010 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 1.0090 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 0.4890 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -0.8660 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.6980 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9780 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.4500 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.6840 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.6870 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.0120 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.2200 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.2120 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.9870 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.4760 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 1.9620 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.2880 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 1.1980 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 0.3740 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -1.2460 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.5690 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.6750 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -0.0700 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END