PUBCHEM-ZINC00442293 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3730 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5570 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2420 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.7050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 6.3040 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.3890 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 7.7840 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 8.5170 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 9.8940 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 10.5450 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 9.8170 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 8.4400 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 10.5160 -1.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4240 9.8760 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 11.7310 -1.7300 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4450 11.8930 -0.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0350 0.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5190 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9390 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.0890 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7100 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.9130 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 8.0090 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 10.4640 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 7.8730 -1.2610 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END