PUBCHEM-ZINC06864810 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7740 3.1240 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8050 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.9360 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.3790 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.7140 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.5810 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.8580 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.6370 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.7620 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.1680 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 4.0700 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 4.0490 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 5.2200 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 6.2480 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 5.1990 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 6.4120 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4260 7.2840 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 6.5230 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 5.4180 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 6.3450 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 5.2950 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 7.4510 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 7.3820 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 6.9450 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 8.0300 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 8.4200 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 9.4160 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 8.6850 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.7950 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.4570 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0890 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 4.6080 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.4050 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 4.9820 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 3.1370 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 4.3800 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 7.4550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 6.5140 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 5.4240 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 6.6580 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 8.3630 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 6.0660 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 6.6970 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 7.7200 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 8.9090 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 7.5320 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 8.8680 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 10.0980 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 9.9860 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 9.3500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 8.4270 0.6440 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END