PUBCHEM-ZINC05158412 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.9840 1.1580 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.1230 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.7750 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.6550 -1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -1.7440 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1350 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1290 -3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -1.0230 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.0590 -2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2950 -0.6650 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.3910 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.8610 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.0680 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.1620 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.6180 -2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4040 2.8440 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 4.8940 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 4.5770 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 5.8340 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 6.8760 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.9030 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 3.7410 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.0980 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.1680 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.8580 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.5960 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.9480 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.3940 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.6940 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.7820 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.8890 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.0220 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.4530 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.7950 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 5.2830 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 5.6400 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.1880 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 3.8320 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.1890 -4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0250 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 5.7950 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.3370 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.0040 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.8180 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 4.5060 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 6.6260 2.5970 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 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 39 40 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END