PUBCHEM-ZINC05955141 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5260 -0.0160 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -0.0790 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.5650 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.0760 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2470 -2.5730 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.5340 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -2.1000 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0630 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -2.4390 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3540 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.2950 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1300 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 0.8070 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.0130 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.0630 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.5090 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.9270 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.7510 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.2380 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.9690 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.7470 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.0370 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.4780 -1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 -1.9290 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8740 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8870 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9070 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3850 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.0080 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.5320 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.0690 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.3010 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.2120 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.3630 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.9340 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.7280 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.2280 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.4890 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.4030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.5980 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.1500 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.7960 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.4530 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.4920 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.2700 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.9600 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END