PUBCHEM-ZINC05545445 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8250 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5990 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.6690 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.9690 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.2120 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1430 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0680 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8070 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3370 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.2250 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.7530 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.6730 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2250 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.8640 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.9470 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3830 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.4310 -8.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5890 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4940 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.7980 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2280 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.2780 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.2840 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.7330 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.9340 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.1110 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.6670 -4.3660 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END