PUBCHEM-ZINC06268545 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.4510 2.1530 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.9990 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.7550 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.3180 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.1020 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.8400 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.1680 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.4200 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 1.3560 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.5100 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.6200 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.6620 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.7690 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 2.7720 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 1.6890 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.6000 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.5600 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.4970 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.5410 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.9680 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.1060 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.9010 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.5340 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.4420 -2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1660 -0.4580 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.9030 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.3450 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 3.0120 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.8680 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 2.4130 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.3850 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.5370 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9390 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.4430 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.6150 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.6240 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.7150 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.2300 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.4150 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.9770 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1040 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.1060 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.0590 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.6850 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.9390 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.5100 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.3640 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6830 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.6100 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.4680 -3.7520 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END