PUBCHEM-ZINC03746235 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1230 1.1960 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1000 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4070 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1780 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.2840 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7900 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.9160 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.7940 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.5760 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.8330 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 3.6360 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 4.1880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 3.9410 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.1350 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 2.7230 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.9640 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 3.8900 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 4.7290 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 4.1440 -0.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 4.8850 -2.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 5.9810 -1.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.0020 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.9120 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.0830 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.3750 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.5260 2.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.6960 0.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.5840 2.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5850 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3610 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.2620 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.6460 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 2.4060 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 4.8140 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 4.3740 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.5670 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.2050 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.4200 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.0420 -5.5130 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 38 39 1 0 0 0 0 M END