PUBCHEM-ZINC06232848 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4860 1.7130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.2880 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.4050 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.2730 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4320 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.8140 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4960 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.7950 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.4640 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.8900 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.5780 4.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8230 -3.6070 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.5660 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.5340 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.5390 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.5500 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4920 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.5200 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5800 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.6060 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.5950 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.6490 6.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.8020 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.9840 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.0820 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.7420 5.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6650 -2.1600 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.0110 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.8130 5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.0090 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.1400 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.0770 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.3520 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.0970 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.5750 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.2680 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.1930 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.2980 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.2790 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.2810 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.2150 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.4760 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.1810 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.1300 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.8120 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.5730 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.3280 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.0610 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.0720 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.0160 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.9460 4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.2490 7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.0760 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END