PUBCHEM-ZINC05166800 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -1.5170 1.2990 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.1920 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.9330 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6950 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.0360 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5500 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.9150 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.8080 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.2460 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.1080 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.6080 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.1660 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.2930 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.9010 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.4100 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.2590 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.6470 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -5.5800 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -5.1140 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -6.0000 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -7.3680 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -7.8560 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -6.9710 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.4710 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -8.8080 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -9.5420 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.3880 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.5920 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4430 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.0060 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.5160 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7770 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.6810 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8760 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.6290 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.1700 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.3470 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.8620 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -4.0550 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -5.6360 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -8.0520 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -8.9190 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -9.4310 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -10.5960 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -9.1590 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.0890 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.9700 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.2590 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END