PUBCHEM-ZINC03759813 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.4500 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0630 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5960 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.9790 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.4540 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.5290 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.1540 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.6780 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.3580 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.8760 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.9510 4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.2820 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.3290 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.7810 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.2610 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.2930 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -3.8340 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.3540 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -3.6800 6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -4.7260 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -4.9830 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.0780 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.4100 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.7210 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.9450 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8080 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7640 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5310 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3520 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.9060 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.7490 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.3670 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.9710 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.8250 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -4.6330 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.7960 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -5.6440 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -4.4280 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -5.2670 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -5.7810 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -4.0760 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.3850 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6680 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.1470 1.9920 O 0 5 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END