PUBCHEM-ZINC01915833 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4800 1.0940 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.4190 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.7270 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.0480 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.3260 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.2820 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.5320 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.9660 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.9400 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.6910 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.4090 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.6730 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.5740 5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.4780 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.5370 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.0980 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.5110 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.3310 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.6270 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.1030 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.2830 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.9860 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.8030 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -5.5200 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5840 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.3180 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.4590 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.9080 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7840 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.8960 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.5480 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.9320 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.0720 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.0830 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.9420 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.3400 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.7690 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.4430 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.9590 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.1160 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.3440 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.6030 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.3040 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -5.4100 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.5580 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.2400 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END