PUBCHEM-ZINC05162499 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0490 1.3730 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.2270 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.4460 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0290 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.1800 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8490 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0580 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.3840 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.1060 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 1.4360 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.0310 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.6130 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.3520 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 0.7840 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 1.8310 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -1.7280 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2020 -2.3590 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -2.2650 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5530 -3.1850 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -2.5450 0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8520 -3.5970 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -1.6550 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2990 -0.6230 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -1.7590 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 -2.1950 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 -1.2950 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -2.1400 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -1.2830 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 3.4890 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9000 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.1420 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.3410 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.5520 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.7440 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6160 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 0.8100 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -2.2870 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -3.1730 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 -1.5750 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -2.2950 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -1.5690 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.9410 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 4.0060 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M END