PUBCHEM-ZINC06246017 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1950 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.9720 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.3910 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.8870 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.1460 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.7970 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.3380 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.8850 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.7640 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.3150 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.9910 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.1110 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.5550 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.6970 2.5700 F 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6580 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1130 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5660 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.2050 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.5100 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.0560 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.5480 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.8720 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -5.7980 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -4.9990 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.6430 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.0770 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 35 1 0 0 0 0 11 12 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 36 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 M END