PUBCHEM-ZINC05840786 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.0460 1.5020 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5530 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0880 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -2.4750 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5650 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.2550 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.7320 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.6690 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.1090 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8560 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9480 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8650 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.4280 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3320 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1290 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1940 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.3250 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.4980 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.4530 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.3040 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.8220 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.6400 -0.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 M CHG 1 23 -1 M END