PUBCHEM-ZINC06909970 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.2590 -1.5330 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.9450 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.5250 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8930 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.2240 -1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -4.0830 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.7410 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.7610 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.0620 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.9520 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.0820 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.5460 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.4410 -4.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3580 -5.5010 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.1850 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -3.2650 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.3160 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.3480 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.4630 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.5400 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.1420 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.3180 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -9.3230 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -10.3810 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -10.4630 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.4710 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.4010 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.2750 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.9330 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -11.3440 3.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.5490 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.1090 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.8600 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.5560 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -2.9950 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.5860 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.4430 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.2090 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.4200 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.0220 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.9940 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.1470 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.8530 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.6730 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.0870 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.0940 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.7820 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.2890 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -11.3050 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -9.5360 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -7.3940 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.3020 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.8480 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -4.9020 -3.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 54 -1 M END