PUBCHEM-ZINC01280174 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5040 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 0.0930 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.6580 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.1270 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.0110 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3390 -2.1610 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.8400 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6840 -4.0150 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.1180 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.4060 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.2050 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.6120 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.2360 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.4220 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.9920 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1050 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.1710 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2050 -2.7820 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.7550 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 -0.7890 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.0090 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.0640 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.6480 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8790 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7070 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.0020 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5000 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2050 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.1290 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.0710 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5860 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.2310 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.6620 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.1900 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.7770 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.9360 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.5180 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.7440 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.2360 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.5850 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.1330 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.5370 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0590 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.1980 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.7160 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 1.1990 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 1.6000 -2.3250 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 7 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 1 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END