PUBCHEM-ZINC05844723 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7330 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.0940 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.1090 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7040 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.8280 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.1880 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.8850 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.2180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.9850 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -7.2650 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.2440 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1820 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6170 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1540 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.3030 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.7370 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.9290 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.3970 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.8190 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -6.3210 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.8530 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.6250 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END