PUBCHEM-ZINC00387276 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.5650 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0640 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5490 1.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.2960 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.1260 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.4760 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.9330 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.0590 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7420 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.5860 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.7640 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.2630 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.6020 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.4370 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.9340 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.9610 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -7.3130 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.3940 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.7230 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -7.7910 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.2380 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.1830 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.6920 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.0990 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.9350 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8250 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4320 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1580 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.7080 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.7120 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.5990 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.4850 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.6160 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.5580 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -8.0010 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -7.4300 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.8430 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -6.8850 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.6840 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.7970 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.1890 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.1060 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.2770 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.1960 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -9.6730 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.5570 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -8.5710 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.6460 3.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0740 -7.7980 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END