PUBCHEM-ZINC03738960 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 4.0990 -0.2920 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.7400 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.0780 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.6670 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.6390 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.2390 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.8680 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.9000 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.3060 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.3410 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.0130 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.9540 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1320 -1.0170 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.6750 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.8940 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5160 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.5260 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.0850 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6490 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.6280 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.0710 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.1810 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.9460 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.4340 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.2930 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.3300 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.7280 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.9560 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.7030 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.0770 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.2160 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.3350 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.3920 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.0550 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.9680 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.5300 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.8640 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.0780 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.3130 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.2860 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.4840 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.8620 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.8480 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.2410 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.8290 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.9820 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END