PUBCHEM-ZINC04679327 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 0.4050 1.4740 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7130 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0860 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0950 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7100 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0260 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.5220 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.4450 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.4890 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.5470 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7530 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.9010 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.8520 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6460 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.3000 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.8220 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.6740 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.7230 -10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.9280 -10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.0860 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.0300 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 4.0970 -11.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 5.0200 -10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.5500 -12.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.2760 -12.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 4.2850 -13.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 5.6680 -13.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 6.3480 -14.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 5.6620 -15.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 4.2920 -15.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.5990 -14.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.1050 -14.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.7080 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.9130 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.8810 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.1810 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.8460 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6340 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.3400 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.8330 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.7430 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.2580 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1690 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.9170 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 6.2040 -12.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 7.4180 -14.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 6.2000 -16.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.7630 -16.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.8790 -14.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.6960 -15.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.6600 -13.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END