PUBCHEM-ZINC02543052 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.5760 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.8750 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.2200 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4820 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.1480 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.1180 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4120 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.2470 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.8300 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.4430 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.8000 5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.3890 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.7720 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.3780 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.6110 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.2180 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.6090 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.3950 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.9640 10.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.1820 11.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.7730 12.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.9850 12.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.9490 13.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.5600 14.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -0.7870 15.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 0.5980 15.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 1.2090 14.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 0.4440 13.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 1.3560 16.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.8730 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.0540 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.3340 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.5040 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.6920 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3870 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.7890 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.3780 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.4540 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.0870 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.5330 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.3190 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.2150 11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.6360 14.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -1.2580 16.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 2.2860 14.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.9200 12.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 1.6150 16.7130 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END