PUBCHEM-ZINC03687741 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.9840 0.7370 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.6250 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.9400 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.0300 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.4470 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.7770 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7110 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.2840 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.1870 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.7150 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.1010 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.0710 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.2540 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -7.5450 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.4940 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.1770 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.9090 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.9690 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.6760 3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.2090 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.6170 5.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.9240 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.6060 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.2960 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.9140 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.0790 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.8110 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.3760 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.0150 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.2700 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.0750 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.9460 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.1690 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4980 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.8060 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -9.4870 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.9160 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.8480 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.1360 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.7490 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -5.4530 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.1700 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.4740 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.0230 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -4.7350 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -3.5900 -1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3180 -3.3080 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.8140 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -4.3970 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END