PUBCHEM-ZINC05761683 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.3380 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1880 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.7960 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.6830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.3400 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.7940 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.5900 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.9320 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.4750 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.8430 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.6880 -3.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 0.2270 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.5020 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.0010 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.2710 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.6960 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7710 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6340 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4840 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.8820 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.5100 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4280 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.2820 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.5260 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.9460 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.5550 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0390 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7360 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.1760 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.2510 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.4470 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.8780 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 M END