PUBCHEM-ZINC05044260 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 4.1220 -3.0170 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.2940 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.4350 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.6890 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.8040 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.6620 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.4010 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.7840 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.6460 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.0340 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.9710 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.5850 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.3720 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.8150 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.1880 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.1260 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -4.6900 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.3060 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.8720 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -5.6660 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.9600 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.4350 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.4550 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.3460 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.7980 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.0030 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.2860 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.8420 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.2810 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.8650 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -5.4210 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.6450 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.5750 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.8160 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.3800 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.1480 1.9550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END