PUBCHEM-ZINC04165310 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.3920 1.5710 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.0490 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.4570 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.8000 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.9770 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.5420 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.7200 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3570 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3340 3.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.0020 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.7150 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.5450 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.9350 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.5080 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -9.8810 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.6850 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -10.1180 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.7450 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -12.1830 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -14.0190 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -14.3980 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -14.1200 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -12.7500 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -12.3540 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 2.0090 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.9570 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.8320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3880 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.2120 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.1770 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.6080 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.1530 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.9720 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.8810 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -10.3280 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -10.7480 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.3020 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -12.6560 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -12.4810 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -14.1760 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -14.6390 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -15.4610 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -13.8170 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -12.6200 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -12.1200 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -12.9470 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -11.2960 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -12.6040 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END