PUBCHEM-ZINC05933186 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1260 1.3950 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0180 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.0000 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3760 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5180 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.6540 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.7560 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.0830 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.7360 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.0610 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.7320 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.0820 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.0810 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.7070 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -7.1230 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -7.7590 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -7.9800 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -7.5660 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -6.9360 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.4230 -3.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -8.6010 -0.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.8440 2.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.0380 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.9400 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5170 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5490 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9080 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5730 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -8.0820 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -7.7390 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.0710 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.5140 -0.3540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 M END