PUBCHEM-ZINC02536671 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1650 1.3920 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1060 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.8110 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.2080 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.9450 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.2310 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.8230 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.9330 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.4170 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.1510 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.5510 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.1840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.5840 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -9.1520 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.3300 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.9530 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.3520 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.0090 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.1900 -3.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.2940 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.3870 2.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9440 1.7240 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.8010 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8080 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.2830 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.7260 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.2800 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.2950 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.2580 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.7710 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.6530 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.2550 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -10.2290 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.7440 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.7400 3.5880 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END