PUBCHEM-ZINC05762198 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7430 -0.5160 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0360 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.6550 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.9770 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5010 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.7070 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.9010 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.9750 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.9620 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.2300 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.3050 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0030 C 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 1.8010 -0.2650 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0600 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4350 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.2760 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.7150 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2990 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.0220 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.5160 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.2010 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.4210 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.7360 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.6440 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.8910 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.7810 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1780 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1870 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END