PUBCHEM-ZINC00538889 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.0560 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.4440 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.5740 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.9860 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 1.2690 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 1.6380 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 1.7290 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 1.4510 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.0770 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.7480 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.7340 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 1.9120 -4.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.3290 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.0330 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.1740 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 1.1980 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 2.0190 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 1.5240 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.2250 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END