PUBCHEM-ZINC00582357 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.8430 1.1470 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2380 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.8610 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.1900 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.2680 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.4000 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.4680 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.4090 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.2570 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.0660 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8500 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3320 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.9810 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.5230 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.1600 5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.1510 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.4180 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.4990 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.3380 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.0700 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.9880 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.4710 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -6.3700 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.8820 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.2270 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.3340 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.2160 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.2380 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.3600 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.4720 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.5810 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.5420 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.4780 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.9450 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.0080 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 M END