PUBCHEM-ZINC05839751 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.5240 -1.7100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.6400 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.0670 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.2140 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1050 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.6260 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.0000 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5020 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.6890 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.3790 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 4.2200 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 5.5960 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 6.1140 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 5.2540 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 3.9030 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 3.0710 -1.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 7.5740 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 8.0770 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 8.4010 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 7.7780 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 6.4450 3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 5.8660 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 6.1670 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 6.8260 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 9.8650 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 10.5380 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.3850 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7360 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.0590 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.9580 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.2970 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.9300 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.8150 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.5340 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.2100 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.0710 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.2400 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.3620 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.0960 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.9600 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.0580 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.4430 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.1340 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.7480 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 1.3200 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.8070 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 5.6560 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 8.3840 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 4.8820 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.7950 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 5.3810 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 6.4730 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 7.8880 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.2600 1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 10.4630 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 11.4290 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 55 56 1 0 0 0 0 M END