PUBCHEM-ZINC05497722 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6590 1.0490 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3680 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.1500 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.5110 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -3.5690 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.9930 -0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -5.1230 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.3130 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -4.9360 1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -5.6880 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.0480 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.2440 2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 -7.1460 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.4280 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.7870 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.3000 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.9640 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.5850 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.4390 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.4210 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -2.3250 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.1210 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.9200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.1110 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -0.8050 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5970 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 -2.8220 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.5170 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.2930 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.9130 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.3240 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.1250 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.7220 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.8940 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.5120 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.3300 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1360 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.2640 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -7.8720 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.5800 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.8790 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.4130 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.1840 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.2100 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.8210 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.2890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.4690 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.1100 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2740 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.5900 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.1090 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.5590 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.2680 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.8060 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END