PUBCHEM-ZINC00378185 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.2290 1.4210 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.0590 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.8380 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.1940 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.7720 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.9940 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.6380 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.2520 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -4.7610 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.4900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.3140 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.5330 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.9270 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.1020 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.8790 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.5320 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -5.6900 1.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.5590 2.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.7480 2.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.7600 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.1250 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.5600 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.6890 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.4850 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9540 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.7640 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.6140 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.3860 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.8030 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4460 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.0300 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.0060 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.3960 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.0990 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.0120 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.7520 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.2290 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.5710 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.8780 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.6110 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.6640 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.6460 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.5440 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.3170 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.5560 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.5360 -3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 46 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END