PUBCHEM-ZINC03871355 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.4960 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0320 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6610 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.0720 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1670 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 -2.5520 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.6430 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -3.2420 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.5080 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4520 -2.9310 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.8770 1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 -4.1050 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6800 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.0080 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.9340 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.1300 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.0440 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.3350 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.0100 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.3240 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -9.0330 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.4460 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.1980 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -10.6590 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -11.2330 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -11.4350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -11.9600 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -12.2860 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -12.0820 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -11.5610 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -12.8170 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.6800 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.5260 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8760 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8760 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8250 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.4390 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.0180 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.8420 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -8.7570 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -10.9500 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -11.0400 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -11.1810 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -12.1170 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -12.3340 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -11.4070 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -12.9590 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -13.0450 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.4970 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.9190 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END