PUBCHEM-ZINC05962633 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3050 0.1920 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.2850 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.2520 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5460 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0670 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.7090 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.2790 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8950 -0.5000 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.5440 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.7260 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.8620 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.1870 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.3710 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.4270 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.7750 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.6750 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.1390 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.0410 -6.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.0760 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.4440 -1.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.7380 -1.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.7720 -0.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.5740 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.8490 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.7830 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.3260 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.2930 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.1860 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.3390 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5520 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5670 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.0730 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.0890 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.2200 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -1.0080 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.8600 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.9040 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END