PUBCHEM-ZINC05416110 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.2530 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.7520 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.7160 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.6700 2.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7320 -5.2530 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -5.2470 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -6.5480 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -7.0770 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -6.3060 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -5.0050 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.4740 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.3140 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7340 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -7.1500 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -8.0930 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -6.7190 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -4.4020 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -3.4560 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.7370 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4470 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END