PUBCHEM-ZINC05581595 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -2.5480 0.4310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.8800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.4560 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.6470 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.2500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.3080 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.6980 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.1460 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.5280 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.0300 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.2720 2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -3.7680 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.2820 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.1230 4.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -5.0600 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.0360 4.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -3.4950 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2850 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.1300 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.1960 6.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.4300 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.3100 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.5420 6.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0150 5.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.6840 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.5080 9.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1770 10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.1060 11.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.3860 10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.6420 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.9400 8.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.9920 9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.7570 10.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.4600 11.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.2120 12.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.6930 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.2530 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.4800 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.5090 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.9790 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.0310 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.2970 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.5700 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.7400 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.1390 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.5240 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.8810 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.0000 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.2370 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.9840 13.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.2660 13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.3140 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END