PUBCHEM-ZINC03742613 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3760 1.8100 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2960 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.0330 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.2020 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.2720 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.1780 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.1000 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.5950 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.1370 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.7790 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.6550 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.6230 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.5600 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.3250 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.4800 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.4110 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.4760 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.9060 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.7040 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.0630 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -5.6840 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.8880 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.5080 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.8680 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -7.6530 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -7.0840 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.0440 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.2960 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.1700 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1900 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.4530 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.1120 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.3270 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.0020 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.2040 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.4460 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.2440 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.5720 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.8310 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.2380 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -5.6630 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.9120 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -7.3440 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -8.7290 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -7.7050 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.9160 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.3390 -3.9330 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END