PUBCHEM-ZINC00989753 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.7420 1.4680 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.0390 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6990 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0780 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.8080 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.1360 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.7560 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.0290 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.2850 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.9180 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.3230 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.0490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.4220 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.0890 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.3560 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.9830 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -9.3340 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -10.7020 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -10.5330 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -11.6540 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -12.9130 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -13.0710 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -11.9640 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.8270 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8110 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.8540 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1330 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.5920 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.6940 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.1430 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.6320 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.9280 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.4290 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.5360 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.9830 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.4200 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -9.1270 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -9.2730 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -11.5350 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -13.7790 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -14.0590 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -12.0900 4.5940 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END