PUBCHEM-ZINC01853595 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9240 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0480 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 7.6840 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 9.1010 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 9.8160 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 11.1800 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 11.8690 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 11.2010 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 9.8000 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 9.0610 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 7.7470 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 9.7110 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 8.9050 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 6.8980 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 6.0960 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 5.3660 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 5.4280 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 6.2210 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 6.9600 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 9.2930 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 11.7330 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 12.9490 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 11.7480 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 8.2780 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 8.2730 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 9.5490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 6.0460 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 4.7440 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 4.8540 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 6.2650 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 7.5820 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END