PUBCHEM-ZINC00260701 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.7120 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0570 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -6.7810 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.7560 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.6190 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 -5.5840 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.0720 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.9050 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.2090 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.0280 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.7130 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -8.0180 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -8.5770 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -7.4950 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -9.0130 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.4770 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8450 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1850 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6450 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5820 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.3000 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4840 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0420 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.7840 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.0710 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.1190 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.4530 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.1080 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -8.7570 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -9.4340 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.6380 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.8940 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.1840 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -9.7830 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -9.4110 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -8.1560 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -7.4290 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END