PUBCHEM-ZINC04571471 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0100 2.0030 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.5490 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3600 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -1.8230 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.1220 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.8270 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.8730 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.1750 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.6140 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.9290 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.9660 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.5270 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2120 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.0620 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.7960 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.0420 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.8870 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.4940 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.2540 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.4060 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.6150 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.2820 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.4090 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.8780 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.6920 -4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.0630 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.4040 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.2280 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.3250 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.0830 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.6360 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.4460 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.2640 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.0450 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.4710 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9950 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.3900 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.0610 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.3000 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.7280 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 2.8140 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.9530 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.1900 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.0800 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.4130 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.1590 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.3260 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.8120 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.3500 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 3.8560 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.1570 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.9500 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.5600 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.3920 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 0.0870 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.9180 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 M END