PUBCHEM-ZINC05314636 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.2350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.6390 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.7140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 6.5160 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 6.2200 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 7.8190 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 9.0550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 10.2090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.1480 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 8.9460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 7.7560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 6.4550 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6600 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.6300 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 4.0410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 9.1100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 11.1700 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 11.0620 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 8.9110 0.0240 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END