PUBCHEM-ZINC05800968 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.5770 1.3050 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.0420 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.0150 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.6780 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.6650 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.9950 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.3320 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.3430 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.7760 3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -5.4080 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.9660 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.4640 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.1160 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.5360 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -7.2150 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -8.3980 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -9.0130 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.3820 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.0550 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -10.2470 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -10.8040 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -10.2200 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -12.0490 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.4850 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.1750 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.9680 6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.5480 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.4060 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.9790 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.5580 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.3580 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.4030 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.6050 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.5400 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.4750 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.9210 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.6130 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -6.7490 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -12.4970 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -12.4750 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -8.5250 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -8.0440 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.4420 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.1940 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.8770 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.4200 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.0280 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END