PUBCHEM-ZINC06425948 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.7260 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.2020 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.9040 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2320 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7500 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.7460 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2140 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.4690 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.4140 4.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.4890 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0070 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.3400 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.3320 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.6790 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.5770 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.8890 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.4240 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.1890 -3.5680 O 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 -1.4480 -0.5200 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -1.8420 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.7860 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.8810 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.6700 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.1380 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5530 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.2200 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.0090 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.4760 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.1020 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.1190 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.3470 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.5670 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.6860 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5240 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.8500 6.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.8900 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.0200 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 43 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M END