PUBCHEM-ZINC05854900 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6810 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0380 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.6820 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.1140 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.1400 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.3180 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.0290 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6720 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6530 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.7880 -6.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.3480 -5.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 1.9200 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.8860 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.8780 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.4000 -7.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.5440 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.0070 -6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.8050 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.0290 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.8920 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 5.0150 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 6.2750 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 6.4120 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.2890 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.2450 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.9080 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8420 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8440 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.7510 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.0320 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.0840 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.4010 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.8690 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.8840 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.9940 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.0320 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.9080 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 4.9080 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 7.1520 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 7.3960 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 5.3960 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1580 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.7280 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.5840 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 46 47 1 0 0 0 0 M END