PUBCHEM-ZINC05479399 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.9180 0.6430 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.7970 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.0920 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.3240 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.1280 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.7040 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3140 -1.7900 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.0500 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.1510 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.1980 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.1510 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0990 -4.6450 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -5.2000 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -5.4810 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.1890 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.6650 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.1900 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.4220 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.3350 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.3690 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.3790 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.4920 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.5690 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.2170 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.5530 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.8650 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.3280 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.7620 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.9150 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.4810 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.6100 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.7790 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.1280 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.7480 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -4.3520 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -6.3610 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -5.4640 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.6010 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.9000 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.1640 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.1610 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.8970 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.4180 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.2930 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.3460 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.0600 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.2810 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -0.3160 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.7300 1.2060 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END