PUBCHEM-ZINC03805724 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.9030 1.3770 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.0260 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.8950 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.0140 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4610 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.3590 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.9690 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 3.8560 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.0180 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.5830 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 2.4950 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 4.1090 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9410 5.1990 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.6190 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 4.0340 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 3.6280 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 4.2130 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 4.1170 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.0130 -2.3770 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.9300 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 5.1060 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.6000 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.6360 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.1220 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 3.9260 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 2.5420 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 3.9520 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 3.8810 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END