PUBCHEM-ZINC05998338 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6090 0.4460 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.7560 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.0870 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.2150 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.9930 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.3170 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.9230 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.9710 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.8850 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 3.7940 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.5430 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 3.2000 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 2.8530 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.7510 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.4190 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 2.1820 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 3.2890 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 3.6240 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 1.8240 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 0.8380 -9.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9910 1.4700 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.0980 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.1790 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.5510 0.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.7080 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.4300 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0170 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.2510 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.9310 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.6140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 4.0590 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.1440 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.5600 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 3.8940 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 4.4850 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.0080 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 2.5370 -8.9800 O 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 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 20 -1 M END