PUBCHEM-ZINC05736111 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.0140 -0.3980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5400 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 0.2120 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.7800 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -2.6780 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.4820 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.7850 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.4360 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.4740 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.8890 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -2.5000 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.9470 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.2980 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.1030 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.2640 4.2910 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 3.3690 -1.0000 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.5540 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.8800 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.9570 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.6420 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.4270 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9930 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.7780 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5080 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.5070 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.8310 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.5260 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END