PUBCHEM-ZINC06424945 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3430 0.7660 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.6890 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7300 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.6810 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.6040 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.7180 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.6840 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.8020 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.8340 5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.8510 4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.8100 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.8660 2.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.5020 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.9460 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.2280 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.0710 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.6330 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.3540 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.5550 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.7100 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.9400 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.3230 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.1010 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.5550 7.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.9100 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.2420 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.7950 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.2960 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.1660 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.2200 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.2880 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.0740 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.0140 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.1810 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.9640 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.1870 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.1660 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -5.4460 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.8660 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.8550 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.9120 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.0620 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.5190 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.0240 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.6540 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.3240 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END