PUBCHEM-ZINC01124927 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3190 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0860 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.7580 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1150 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.3270 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.5410 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.9340 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.5400 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.7700 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.3890 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.2300 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 0.4420 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 0.7100 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 1.4440 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 1.8480 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 1.7630 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 2.5920 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 1.9730 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9930 2.7340 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9140 4.1130 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 4.7320 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 3.9720 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1490 4.9270 -3.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 17.2360 4.3820 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0800 6.1420 -3.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.6050 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3960 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.8020 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.5360 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.6170 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -2.2490 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.3080 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 1.3840 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -0.1020 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 0.8360 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 2.3220 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 0.8960 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9560 2.2500 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 5.8090 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 4.4550 -3.7010 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END