PUBCHEM-ZINC03757323 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5130 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0160 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4950 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -0.0470 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0800 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9960 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.7840 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.1420 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.7670 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.9620 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5670 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.5940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.9830 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.6970 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.0970 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.2030 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.6720 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -10.2010 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -10.6940 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -10.2250 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.6960 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.8030 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.5970 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8900 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8850 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8550 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3880 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3930 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.5280 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.0060 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4210 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.3080 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.7370 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.9470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.5050 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.6060 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -8.2690 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.3210 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -10.5360 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -10.6040 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -10.2910 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -11.7840 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -10.5760 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -10.6280 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -8.3620 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -8.2930 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.4190 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.8590 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END