PUBCHEM-ZINC00237988 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3650 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0160 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.7040 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.0090 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3720 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0640 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.4610 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.9920 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 5.5170 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 5.5370 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 4.0110 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 7.5360 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 8.0670 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 8.5920 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 9.0790 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 9.0420 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 8.5170 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 8.0240 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 7.3590 3.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 9.6540 6.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.0540 0.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9010 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5600 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5480 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.9130 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 3.7120 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.5800 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.9150 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.7970 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 5.8160 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 5.9490 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.6140 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.7320 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 7.8800 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 7.8970 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 8.6220 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 9.4890 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 8.4880 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 6.0670 1.1180 N 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 21 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 M END