PUBCHEM-ZINC05250338 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0730 2.0220 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.5440 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.2570 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.3770 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.1190 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.7530 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.4960 4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.8530 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.6190 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.8100 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.2510 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.4920 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2860 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.5960 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8560 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.7110 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.0330 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.6020 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.2710 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 1.3110 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.6770 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.0120 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.6710 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 1.9700 6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.2600 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.3720 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.2880 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.3750 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.6020 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.1440 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.1910 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.4230 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.0590 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.4020 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.4110 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.0590 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.0800 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.5700 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.7640 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.7080 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.6980 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -0.1380 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.6700 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 2.9020 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.2940 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.2930 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.3440 -0.6280 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END