PUBCHEM-ZINC05275881 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0480 1.6240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0870 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -0.4150 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0110 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5360 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -1.6240 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.0080 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4080 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 0.0590 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.9230 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.3850 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9370 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -2.2880 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4080 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -0.0090 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.0220 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.5730 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.2900 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.4860 -3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 -2.4870 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -2.7880 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.7050 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.7490 -4.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -3.8990 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.3800 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.8020 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.0380 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1280 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.9860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9760 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9990 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5040 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.0070 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4030 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.0940 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.4100 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.0900 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.4080 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.2190 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.4710 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9320 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.5760 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.5170 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.6130 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.5860 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.9680 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.4680 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.6830 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.3190 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9030 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.5720 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4400 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END