PUBCHEM-ZINC02734029 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4280 1.2320 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6890 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 -0.2110 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2090 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2550 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.2660 3.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.6430 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.7080 4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.7430 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.9690 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.1290 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 4.0630 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.8300 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.6740 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 5.2360 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 6.3730 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 6.3590 4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 7.6630 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 8.7750 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 9.1320 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 10.1860 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 10.6840 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 9.8060 3.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.6370 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.5140 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.6320 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.6980 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.6930 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.5310 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.4910 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.6870 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.2740 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.0200 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 5.0860 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 2.7750 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.7150 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 5.2310 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 7.5550 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 7.8980 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 8.6380 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 10.5750 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 11.5030 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END