PUBCHEM-ZINC02540772 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.5330 -0.5170 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.8330 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.5500 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.6040 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.7260 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -2.2280 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.0360 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8900 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.9340 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.1250 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.2700 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.5940 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.3930 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.5990 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.7370 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.9380 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.7320 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.2090 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.0640 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.7300 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.0500 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.4140 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.4000 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.2210 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.0410 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.8190 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.9410 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.2000 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.4970 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.4900 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.2950 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.4560 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.5030 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.8340 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.5960 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -5.0360 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.8410 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.8750 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.8280 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.2420 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END