PUBCHEM-ZINC06079817 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5600 1.4760 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.0990 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.6950 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.1140 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.2670 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.0620 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.8410 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.1960 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -2.6500 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.7110 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -1.5630 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.0480 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.0180 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.4680 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.0910 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.0960 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.6060 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.0650 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.3920 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.9420 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.2510 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.6830 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.5850 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.2830 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.9540 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.8870 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.3570 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.4820 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.3800 2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.2130 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0940 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3580 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7340 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.1370 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.9840 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.4810 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.2900 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.5230 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.4270 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.4260 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.0630 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.2410 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.7830 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.4470 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.4550 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.1680 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 M END