PUBCHEM-ZINC03679393 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.2840 3.2400 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9120 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.8960 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.1980 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.5470 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.5610 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.5210 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.2280 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.4260 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.5440 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.8000 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6460 0.4780 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.1440 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5540 3.9090 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 3.6800 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.7840 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 1.7280 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.3360 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.6280 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.6700 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.4200 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.1300 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.0880 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 1.5310 -2.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.8720 0.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 4.0260 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.6740 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1340 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 4.5970 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 4.1180 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 4.4320 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.6780 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.2330 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.9360 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.9490 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.7250 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.6380 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.3630 3.6850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END