PUBCHEM-ZINC03871030 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.5510 1.2590 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.2310 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.8300 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.8490 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.3060 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.7500 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.8010 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -3.8960 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.4040 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.8570 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7340 -2.3490 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.7810 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7060 -3.8800 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.3070 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2250 -1.2130 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -2.8680 2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5550 -3.9560 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.5430 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -2.9400 4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -2.7080 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.3160 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.2890 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.7060 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0520 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.2550 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.9980 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.3020 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.8890 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.2340 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.9760 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.0860 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.2290 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.6100 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.5310 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.7390 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2850 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.3170 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.8480 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.0660 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -1.4660 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.9640 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.4900 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -4.7580 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.0510 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.8250 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.2830 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.0970 -1.7350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 M CHG 1 47 -1 M END