PUBCHEM-ZINC06487598 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8540 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.3120 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4160 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.0940 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.6310 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.2800 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.0450 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.1220 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9480 -0.3200 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.2240 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6470 -1.1560 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.4900 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.6870 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.5960 4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 -1.0360 -0.7740 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.2150 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.2040 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.2480 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.9150 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.1610 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3460 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.1310 5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.3640 6.5660 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END