PUBCHEM-ZINC05863081 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0660 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.4100 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 6.2650 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 7.6320 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 8.1610 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.3260 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.9400 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.0420 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 4.4360 4.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.6970 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.8930 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.5960 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 4.8700 6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 5.7570 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 5.1180 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 10.0360 2.1700 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0240 -0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9140 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5480 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.4910 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9700 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.9780 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.9540 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 5.8600 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 8.2930 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.7430 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.9000 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.8070 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.9510 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 5.5310 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 5.9480 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 6.6970 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 5.8440 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 4.2510 3.6670 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 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END