PUBCHEM-ZINC05160847 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -2.1300 1.4650 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.0420 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.6670 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7880 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1760 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.8320 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.1370 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.7420 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.1170 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.8470 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -6.3630 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.2860 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -7.0270 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.9010 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.5720 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3780 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.5060 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.8300 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -7.9690 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.6890 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.8780 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.6040 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.1380 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.9540 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.2280 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.4810 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -9.0390 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.8090 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.8220 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.1950 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.2400 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7150 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.1970 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.2750 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.4710 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -9.1320 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.9700 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.9220 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.8620 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -9.3420 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.5400 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END