PUBCHEM-ZINC06031385 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.6780 0.9160 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5580 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -1.0400 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.2390 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.7180 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -3.2220 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8420 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -2.0760 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -2.6220 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6480 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4010 0.3090 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.1680 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.0600 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.5810 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.1280 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.6500 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.4890 -6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.5270 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2010 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.6560 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.6110 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.2780 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.3600 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.5940 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.3570 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.2910 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.3830 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.4280 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.9880 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7360 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.1800 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.1340 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.1370 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.3370 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.8630 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.2240 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.0880 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.0130 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9220 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.3820 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.3060 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.1830 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.4880 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 0.3960 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.4990 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.5600 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9240 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.8000 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.8540 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.6670 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.0080 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.3780 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.3370 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.2360 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.0960 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.7990 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END