PUBCHEM-ZINC02522135 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.2950 0.4290 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.5250 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.2840 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.1590 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.2780 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.5220 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6380 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1350 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.3410 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.7440 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.9040 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.5310 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.7000 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3690 -6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8450 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8050 -7.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.7900 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.1190 -4.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0040 -5.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5940 -3.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.1020 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.2410 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.8380 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.1930 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.7520 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.9620 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.6150 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.9220 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.6980 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.7340 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.2260 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END