PUBCHEM-ZINC01142147 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.8300 0.8010 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.6870 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.5170 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7790 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0250 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.1470 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.0650 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.8470 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.6960 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.3610 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7760 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.3880 -2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 0.2730 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.3350 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.8230 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.0790 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.2330 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.7040 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.8830 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.4090 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.9090 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.2040 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.0950 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.1760 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.8640 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.8750 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 5.2020 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 5.5170 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 4.5110 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 6.1960 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 7.5380 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.5650 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.2920 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.1720 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.0160 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.1000 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.1070 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.9620 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.7890 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.5060 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1110 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.3560 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.1780 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.8800 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.7230 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.2680 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.0420 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.0810 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.8320 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.6350 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 6.5500 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 4.7560 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 7.6880 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 7.7210 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 8.2310 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.1990 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END