PUBCHEM-ZINC03032848 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 -2.1000 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.0850 2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -4.4880 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.5030 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.4160 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.4730 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.2590 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.5280 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.0490 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.4920 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -8.0130 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -8.4560 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -9.9540 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -10.6010 2.0790 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 0.7460 -5.4200 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.3740 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.0550 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.2340 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.5230 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.3430 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -6.0190 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -6.1980 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -8.4860 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.3070 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -7.9830 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -8.1620 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -10.5700 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -11.5320 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M END