PUBCHEM-ZINC05285126 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2710 1.5990 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.1180 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.1970 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.1920 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7280 0.3980 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.0980 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.0410 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.1570 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.5970 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.3130 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.8270 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.8870 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.4330 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.9190 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.8550 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.6090 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.0150 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.4300 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.4400 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.0350 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6240 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.8190 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8230 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.2090 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4920 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.4130 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.2520 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0230 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.0750 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.1600 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.4000 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -5.2890 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -6.2620 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.3460 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.4510 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.0070 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.7460 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.7640 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.0430 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3120 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END