PUBCHEM-ZINC05353715 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 1.1350 1.2350 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.1370 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.1580 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.5670 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.0850 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.4710 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.6190 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.7150 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.6030 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.8280 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.1760 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.2910 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.0480 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.9020 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.1980 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.4400 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.3650 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.6500 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 2.8680 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 3.5510 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.9280 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1570 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.4010 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.9920 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.9400 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.4640 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.4900 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.2150 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.7330 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.1160 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.5170 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.3590 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.2140 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.8050 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 2.3440 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.2920 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 3.3770 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 3.5620 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 2.0230 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 3.1930 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 4.2450 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 4.0610 -1.9190 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END