PUBCHEM-ZINC05942517 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 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 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9780 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3670 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.3540 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9650 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.0680 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.5200 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.1260 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.0700 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.7490 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1460 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.5390 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.2600 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.5990 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.2120 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4850 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.3120 5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.5690 7.1210 C 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 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 0.0850 -4.4640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4400 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.9540 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.7100 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -10.0830 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -9.2380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.2050 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -8.1040 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.4450 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.9650 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.0530 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.3390 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.7010 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.4060 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -9.2580 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.9290 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.9540 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.0050 -0.0400 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 18 1 0 0 0 0 10 50 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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