PUBCHEM-ZINC05416104 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -5.2540 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.7530 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.2200 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.1750 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -5.6580 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -5.6120 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -5.0900 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -4.6100 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.6540 2.9040 C 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 -2.0180 -4.3460 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.6270 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -6.0650 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -5.9840 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -5.0560 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.2040 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.2830 3.0790 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END