PUBCHEM-ZINC05131865 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 3 0 0 0 0 0 0 0 0 0 0.5960 -0.3700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.1680 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8160 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -2.7090 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.5070 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3490 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.8490 4.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -3.5950 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.4690 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.7120 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.0660 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.6780 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5740 5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.7250 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6750 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.9160 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -0.4840 -1.6620 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.3460 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.7520 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.7280 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.7960 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.5780 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1740 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3910 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.9710 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -5.4260 4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.8600 6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.0780 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.2160 3.5930 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 4 1 0 0 0 0 2 9 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 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END