PUBCHEM-ZINC01096672 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1540 -0.5240 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0080 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.2140 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9230 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4080 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.1800 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1230 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.4680 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 4.0660 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.5450 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 6.2430 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 7.6310 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 8.2700 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 7.5120 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 6.1940 -0.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1100 5.5750 -0.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1730 1.7720 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.8810 -0.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.0030 -0.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9500 -2.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4770 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5600 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.8770 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.2240 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.6520 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 3.6690 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 8.2000 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 9.3480 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 8.0070 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 5.6880 -0.2080 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 18 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 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 M CHG 1 16 1 M CHG 1 17 -1 M END