PUBCHEM-ZINC06491423 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3860 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.7700 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6440 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4530 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.1170 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0330 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.0240 3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -0.2950 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.3950 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.0020 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.5590 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 0.2550 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.4400 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.9490 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.0670 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.5350 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.6430 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.2830 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.8160 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.7120 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8790 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.6760 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9010 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8810 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8750 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.3740 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3680 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.9340 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.3780 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6190 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.0430 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.2000 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.5830 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.7090 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.0930 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8170 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0090 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.3670 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.5340 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.3500 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.9420 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4850 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.0980 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.1690 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.0270 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.8240 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END