PUBCHEM-ZINC03756778 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.9800 0.5710 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.5430 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.7770 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.0430 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.2060 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.2800 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1150 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.8790 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7550 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.0580 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.8500 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.2980 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.0030 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.4100 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.0950 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.3950 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.9580 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.2120 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.1220 2.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.2560 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.7070 2.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2480 -1.5180 -4.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.5110 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.5020 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.5740 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.8630 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.4220 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.9450 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.4680 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.0400 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.9770 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.6060 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.8710 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 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 33 2 0 0 0 0 M CHG 1 21 -1 M END