PUBCHEM-ZINC03125056 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.3620 1.5080 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.0940 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.4920 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.9070 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.4670 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.4770 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.0770 4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.4380 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.0950 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.3400 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.3090 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.5380 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -3.7990 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.8310 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.6080 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -4.0240 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.2860 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.9190 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.4880 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.9660 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.8700 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.3010 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.8180 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.3090 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.7860 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 1.3030 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 0.7370 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -0.3500 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.8790 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.4730 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9250 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.1350 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.1290 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5330 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.5280 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.1350 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.8710 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.5340 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.1060 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.5140 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.0340 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.6360 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -5.1760 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.4340 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -4.4480 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.3370 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.4060 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.5480 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.3740 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.2300 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 2.1520 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 1.1460 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.7880 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.7310 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END