PUBCHEM-ZINC05335554 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 3.2300 -3.2170 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.3480 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.9330 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.1950 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -1.1350 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6790 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.7740 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.2180 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.5670 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.4730 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.0290 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.4020 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -3.4690 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.7550 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.5200 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.9260 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.5680 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.1970 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.3980 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7680 -3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -0.7120 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.4790 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.8940 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.8000 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.2150 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.2840 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.7700 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2800 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.3490 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.7190 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.5100 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.9140 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.5270 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.5810 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.5240 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.1040 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.2580 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1990 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.5580 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.1850 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.2020 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.9720 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.7160 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.1230 -5.3050 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END