PUBCHEM-ZINC06229059 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.6120 1.4080 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0060 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4650 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.9850 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -2.2760 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.4940 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0140 -1.7930 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.8380 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 -4.6580 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.9810 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -2.6300 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.6140 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.8500 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.7660 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.1250 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.7900 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.2420 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6960 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.5570 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.6760 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.9130 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.7150 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.1980 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.0010 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.9390 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.5590 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.2500 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.5770 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.1600 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.6760 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.1750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.6190 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -5.2780 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.7180 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.7910 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.2920 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END