PUBCHEM-ZINC00537470 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5720 1.3440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6330 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1780 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.8540 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1740 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3810 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.4460 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.4870 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.6980 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.8720 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.8540 2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.4750 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.2980 7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 3.3440 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.2460 8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.8370 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.8970 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.2880 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.6830 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.8100 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.6990 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.5390 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.0250 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.1360 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2960 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.2770 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.8150 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.9420 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.1870 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 2.5060 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 4.0040 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 2.9120 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 3.9140 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6810 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.8850 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.7720 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.1360 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.3430 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.0650 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.4600 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.5810 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.0170 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.6230 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7700 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.1780 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.3750 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.7460 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END