PUBCHEM-ZINC01021585 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1970 1.2750 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2280 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.0130 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.3890 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.9360 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1540 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.8390 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.3200 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.8560 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1350 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.3130 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.2550 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.4360 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.3580 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.1240 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.6440 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.5870 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.1440 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -5.7450 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.7920 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -7.2490 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.5690 -0.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.9990 2.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.0060 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6210 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.7090 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.5820 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5590 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.0290 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2320 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8980 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.3260 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -5.3950 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -7.2580 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.0580 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -7.7610 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.0170 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END