PUBCHEM-ZINC06523790 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.7950 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.2830 3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 1.5680 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.4850 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.8750 4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.2260 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.8000 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.5890 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.6170 4.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 4.3370 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 4.1560 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 4.7480 6.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 4.7230 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.7600 5.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 2.8660 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.4260 4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 4.4320 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.4740 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 6.0740 5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.6320 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 2.3550 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 4.9330 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.3480 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 5.2480 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 4.8260 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 3.8320 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 6.7040 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END