PUBCHEM-ZINC00744783 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1950 0.8860 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6060 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.4220 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.9310 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.9500 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.0720 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.3920 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.4680 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.1900 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.7730 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.6200 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.9190 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.3750 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.5300 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.2240 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6700 -8.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.5980 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.2860 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.7570 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.5940 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -1.1470 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.0200 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.6110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.3280 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 0.5440 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.1320 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 0.0720 0.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.1190 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.4680 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.1350 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.1730 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.4850 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.1900 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.3500 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.9940 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.6820 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.9350 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.0450 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.5780 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.1080 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.5600 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.6670 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.0660 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.0200 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -2.2930 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 1.5460 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.8120 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END