PUBCHEM-ZINC00983707 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0100 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.3730 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5040 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0050 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.7040 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.0450 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.7490 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.2470 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9770 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.8710 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.0030 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.2570 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.3850 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5130 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.6560 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.3680 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.1630 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.3960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.8690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.1160 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.8900 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.4190 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.1960 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.0030 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.9790 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.6930 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8950 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8840 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8720 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2160 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.0580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.2720 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.8990 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.9200 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.1420 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.3650 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.7430 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.2050 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.0490 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -2.4860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0840 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.4590 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.7850 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.5470 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.5220 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END