PUBCHEM-ZINC02793721 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5320 1.4570 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.0360 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5730 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.1810 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.4480 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.8360 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.5810 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.9580 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.6980 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.1110 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.3880 -1.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.6150 -0.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.3520 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.5600 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2550 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.5080 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.0410 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.8260 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.0050 -8.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.4820 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.7560 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.7290 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.9130 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8140 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.2540 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.3240 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6540 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.5810 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.2240 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.9230 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 0.4720 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.4510 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.1500 -6.0230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END