PUBCHEM-ZINC04655180 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2180 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.8150 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.0760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.7300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0070 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.5900 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.1030 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -0.5830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.9740 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.6910 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -4.0490 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.1320 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.6130 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.5380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.7090 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.8950 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8100 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.1830 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -0.0390 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -2.4960 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -4.4370 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1940 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.1080 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END