PUBCHEM-ZINC04266462 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.9280 -2.6880 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.8280 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7440 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.3100 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.1000 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.9250 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.8280 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.2120 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.0750 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5240 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.7980 4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.5820 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.1010 2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.3390 5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.7930 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.4520 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.9480 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.6780 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.0020 6.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.7220 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.1580 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.8780 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.7240 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -6.8350 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.1010 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.2650 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.6920 5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -7.8820 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.5450 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.0360 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.1030 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.7660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.6710 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.8720 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1440 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.6500 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.9480 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.0400 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.1570 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.2060 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.0880 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.2810 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.7430 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -8.9630 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -9.2510 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -8.5630 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -8.3630 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -7.6270 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END