PUBCHEM-ZINC04830576 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9480 0.9770 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3260 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.0510 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2590 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.7210 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9780 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.7840 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.0260 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.9220 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.1550 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.1770 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.2550 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8630 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.1160 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.9380 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.2920 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.0040 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.7830 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 -5.4920 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.5320 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -4.9880 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.5670 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7970 -6.5960 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.8340 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6460 -5.5500 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.9850 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.9920 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -3.4160 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.8770 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.8580 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.7890 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.6430 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.4430 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6870 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.3310 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.2810 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.1400 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.0840 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.2580 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.2830 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.8250 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.7150 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.3530 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.8530 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -7.8400 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.9090 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.2540 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.3940 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.1980 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -4.6250 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -2.8680 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.8680 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.3740 -1.2420 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END