PUBCHEM-ZINC00395726 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5720 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.0800 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.6090 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.1000 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8290 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.0840 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.7020 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.4710 -0.7530 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 -0.7690 -3.6620 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1950 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.4420 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.9900 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.6980 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.2580 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.4770 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.0100 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.9990 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.3590 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -2.3990 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -2.8200 -2.7280 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END