PUBCHEM-ZINC06269390 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1220 2.0760 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.8220 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 4.0830 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 4.6090 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.8600 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.5870 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.4140 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 5.5230 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.6890 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.2490 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 3.4880 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 4.1040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 3.3670 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 3.9500 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 5.2630 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 5.9990 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 5.4270 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 5.9900 0.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 5.6630 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 6.5340 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 5.9960 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 7.3340 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 8.2730 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 9.5990 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 9.9400 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 8.9550 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 7.6980 3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 5.8420 0.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.0900 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.4160 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 4.6590 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 2.0030 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.7800 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.4280 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.3430 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 3.3830 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 7.0230 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 6.0000 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 5.3030 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 7.9730 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 10.3510 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 10.9660 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 9.2160 4.3920 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END