PUBCHEM-ZINC06301011 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0280 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.2940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3520 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0230 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.4640 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.5620 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.3560 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.4710 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.3590 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.5120 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -9.4010 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.1460 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.9980 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.0970 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.0420 9.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.7230 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.3740 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.1570 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.4870 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -9.1970 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -10.3710 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.3090 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -9.1630 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3820 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.4450 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.4880 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.2900 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.0250 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.2040 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.1780 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.2020 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.7830 10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.2760 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.6070 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.5820 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -8.9230 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -11.1660 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -11.0530 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END