PUBCHEM-ZINC05298804 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8600 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7060 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.0720 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6100 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.7560 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.3880 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.5550 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.1640 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.0770 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -8.0670 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.8890 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -10.3390 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -10.8050 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -11.1590 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -12.5630 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.2930 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.7280 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.1660 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.7960 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.7720 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.4700 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.5420 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.4460 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.4800 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.4760 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -10.7880 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -13.0680 0.7250 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END