PUBCHEM-ZINC06045246 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.1340 1.4040 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0240 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0010 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 4.1780 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.5890 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.6800 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 5.9610 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 6.2790 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.8150 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 6.1870 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 7.3690 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 8.0120 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 7.8910 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 9.2200 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 9.2870 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 10.5230 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 11.6290 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 11.6030 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 10.4040 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0810 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.6210 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.1490 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6450 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.1400 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6110 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9540 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5070 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5480 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 5.9720 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 7.3660 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 6.1550 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 5.6730 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 7.1820 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 8.0170 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 8.3850 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 10.5840 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 12.5300 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 10.3890 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.3220 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.2350 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.5560 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.4490 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.5400 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.4390 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.2190 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.3120 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END