PUBCHEM-ZINC06322902 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.8450 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.4800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.3400 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.2050 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.3910 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.1680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.1320 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.2410 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.9260 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 5.3910 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 5.3480 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 4.3130 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.0800 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.2100 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.9940 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.2040 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.1530 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.0970 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.1640 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.5210 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.2700 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.5960 -0.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.4860 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0550 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.4060 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.4570 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.2000 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.5920 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.8730 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.4340 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.8910 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 5.7400 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 6.0300 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 5.0060 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 6.3240 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 4.7780 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.8760 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.7240 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.5890 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.5390 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 0.9130 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.8420 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -1.4820 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.7780 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.0540 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.2810 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -2.9060 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.5250 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.8850 -4.7210 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END