PUBCHEM-ZINC06016314 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.6130 0.1640 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5990 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.2640 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0140 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.0980 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6220 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.3010 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9800 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.7530 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.6110 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.7950 -4.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5030 -4.1620 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.3410 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.7900 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.4060 -4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3130 0.0950 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.2690 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.8420 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.1280 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.9450 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.4760 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.6130 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.2190 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.6870 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.5460 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.5300 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.9270 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.6370 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.3620 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0950 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.5000 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.9580 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.6260 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.6440 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.7390 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.9000 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.7700 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.5800 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.7840 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -5.0290 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.3270 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.3790 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.1270 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.4430 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.0670 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.8040 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.7110 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END