PUBCHEM-ZINC03659244 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.0500 1.1000 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.2300 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.7870 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0070 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.6740 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1170 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.8940 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7900 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1330 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.7660 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.8470 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.2900 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.1410 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.8620 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.4730 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -9.6450 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.8560 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -10.7520 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -11.8860 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -13.1400 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -13.2480 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -12.1200 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -14.2880 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -15.4970 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -16.7310 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -16.7350 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -15.5720 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -14.3260 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.2720 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.9630 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.4550 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9020 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.1410 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.2190 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2680 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4400 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.6260 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4600 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2890 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.6400 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.4980 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -9.6860 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.7800 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -11.8070 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -14.2230 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -12.2050 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -15.5520 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -15.4600 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -17.6320 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -16.7030 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -15.6340 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -15.5100 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -13.4340 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -14.3620 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.9560 -3.0630 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 M END