PUBCHEM-ZINC03871031 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.0130 1.6760 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.2120 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1870 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.6080 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.0750 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -2.3690 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.5670 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0090 -2.1460 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.0920 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.6250 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8350 -4.1620 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.7420 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7580 -2.3560 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4580 -2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2770 -2.7230 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.2990 -2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2380 -3.1620 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.9380 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -3.8730 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -4.7240 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.7050 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.9290 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.0730 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.5860 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.2110 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.7630 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.1430 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.6770 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1880 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.0270 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.2710 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.7910 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.2540 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.9890 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.8690 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.1840 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.5140 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.3840 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.9290 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.0260 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.1120 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.5740 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -5.7230 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.6890 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.1350 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.6150 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.7560 -0.1490 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