PUBCHEM-ZINC06884662 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1110 2.9500 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.7250 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.5850 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.6700 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8960 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 3.0350 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.9900 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9470 1.2640 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.7000 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.7610 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.4950 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1670 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.1050 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.3780 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.3080 -1.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.5610 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.8580 -4.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.6600 -5.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.2270 -3.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.2700 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 5.6290 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 6.1780 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 5.1710 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 3.8260 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 3.9480 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.8260 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.1210 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.4440 0.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.8390 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.6600 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.3710 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.9920 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.0170 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.9580 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.8490 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 4.3910 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 3.8700 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 5.5120 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 6.3220 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 7.1250 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 6.3320 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 5.0460 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 5.5360 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.3430 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 2.7190 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.0630 4.4180 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 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END