PUBCHEM-ZINC04099159 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.6260 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1060 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.1290 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.4150 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 -0.0890 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9430 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -2.2720 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.5260 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -3.6140 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.8980 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -2.2080 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4630 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3760 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.1040 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 -1.0960 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.1460 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.4660 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.3290 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.1960 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.3760 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.2820 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.4070 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.4020 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.3340 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.1000 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.4150 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.0720 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.3680 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.1510 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9140 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.9220 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.1710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.1020 -1.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 33 -1 M END