PUBCHEM-ZINC00348086 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.7260 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.2030 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3520 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6920 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3780 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6640 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.8160 3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.5710 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.6850 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.2740 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.2700 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.9860 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.7160 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.7230 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.9930 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.0850 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.7630 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9930 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.1430 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.1280 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.0640 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1990 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.2630 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.7580 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.4990 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.2660 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.2160 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.4160 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.9450 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.8360 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.1070 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.5940 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.3840 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END