PUBCHEM-ZINC05997429 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4370 1.3450 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.6160 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.1100 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -2.8100 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.4820 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.1300 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.1060 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.4340 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.7900 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5710 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.0880 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.5550 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.8700 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.3530 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.8860 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.4080 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.8310 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.6530 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.6330 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.5010 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.6550 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.6120 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.4150 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2680 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.3110 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.5760 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.3470 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.2950 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.6350 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.2020 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.1290 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.0930 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.8650 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.1450 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.8050 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.3510 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END