PUBCHEM-ZINC06579056 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4120 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.1880 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.6600 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.5490 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.5320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.3690 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -3.2330 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -3.0690 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -3.8960 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -5.2050 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -5.7570 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -7.0640 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -7.8320 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -7.3000 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -5.9810 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 -5.3630 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7700 -5.9910 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 -4.0820 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4970 -3.6590 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -3.3790 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -2.2270 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 -8.0510 -3.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.4550 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.2440 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.0650 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.4510 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.6170 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.4210 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.6250 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.5780 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.2190 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.6820 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.3230 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -2.9190 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -4.2780 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -3.3830 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -2.0230 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -5.1670 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -7.4910 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -8.8520 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.7030 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END