PUBCHEM-ZINC03406306 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0290 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8200 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.4790 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.5180 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8510 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.1820 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1540 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1370 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8140 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3950 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.4060 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.0930 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0880 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.4360 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.7500 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7710 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1550 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.5250 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.7260 -5.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8960 1.7710 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.7960 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.7490 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.5560 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.2790 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.6420 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2220 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0500 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.8080 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7980 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1530 -7.5350 O 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END