PUBCHEM-ZINC05964332 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 1.1620 -0.6420 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1300 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -2.4110 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.5420 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.8000 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.3000 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1800 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.1930 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.0610 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.4530 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.9160 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -3.9180 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.2280 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.8590 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7630 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.3830 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.0520 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.0100 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8760 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8510 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.8710 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.2950 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.6160 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.1740 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.9650 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.4280 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.0070 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.5900 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.2880 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5190 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.0880 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.9040 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.3340 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.1880 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.4440 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.9920 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.6390 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.5000 2.0490 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END