PUBCHEM-ZINC03870835 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 8.2070 -2.3660 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -2.2680 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3110 -2.8790 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -3.1300 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2160 -4.1680 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -3.0090 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3940 -3.8450 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -1.7680 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 -2.9560 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 -2.9620 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -2.6130 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -1.1900 1.7900 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 12.7100 -2.0460 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -3.8250 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 -2.9310 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -3.1170 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -1.4720 2.7020 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