PUBCHEM-ZINC04997666 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -3.2340 0.4280 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4920 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.5560 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.1480 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.3600 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.3800 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.6140 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.3090 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.8460 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.3790 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.0660 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.0700 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.3830 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.7000 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.7060 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5650 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.3290 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.3940 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.6360 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.6220 3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.1830 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1560 5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.9170 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.8400 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.1970 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.1680 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.9020 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.2870 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0970 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9680 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.1980 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.8980 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.1450 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.9070 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.5230 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.0420 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8290 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 4.1650 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 4.7270 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.9540 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.3140 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.6240 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.9050 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.1500 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.7630 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.6700 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.9700 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.8670 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END