PUBCHEM-ZINC05767535 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1030 1.5060 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0010 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6100 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.1040 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 -2.4260 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7720 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -2.1340 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -2.1520 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.6870 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.8550 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2780 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 -4.7900 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 -4.2490 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.5130 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.8740 1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -4.1310 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.3920 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -5.5280 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.1750 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.4580 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.1920 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.0510 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5680 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8620 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8320 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9140 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0110 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1600 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.6760 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.5030 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.4460 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.8220 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2430 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.9310 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.5700 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.8220 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.1210 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.7620 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.0120 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.0450 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.5010 -2.2100 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 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 33 1 0 0 0 0 18 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END