PUBCHEM-ZINC00602681 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.7520 -4.7560 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.2540 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.0230 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.4300 0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.9320 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.2570 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.6040 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 -1.9510 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.4950 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.3300 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.5520 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.5480 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.3170 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.0990 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.7740 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.1460 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.8450 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.1710 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.7960 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.1360 -0.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.1860 -2.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.1190 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.8840 0.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.6020 0.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.7420 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.8170 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.1540 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.2980 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.2220 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.0350 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.4190 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.2290 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.6720 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.7160 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4910 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 35 1 0 0 0 0 M END