PUBCHEM-ZINC05863077 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0240 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 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4180 -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 8.1620 1.9260 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 5.9410 2.8430 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 4.6020 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 0.0040 3.8940 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 4.6240 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 4.9240 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 5.8340 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 5.1220 4.0530 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 -0.9660 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 2.0240 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 1.1090 5.8600 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 8.2940 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 7.7430 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.9190 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.7660 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.9950 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 5.5580 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 3.9910 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4220 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 6.0660 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 6.7570 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 5.8040 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 4.2490 3.7070 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 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END