PUBCHEM-ZINC05408403 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -5.0280 -2.6240 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.8720 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.7660 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.1150 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.6010 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.9850 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -0.9110 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.2700 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.5810 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.7700 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.4440 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.1620 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.2630 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0190 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.3170 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.2070 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.7350 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.3810 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.5000 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.0390 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.9200 5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.1570 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.4570 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.3050 5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.9050 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 1.5030 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.6010 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.9200 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.0380 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.7840 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.5880 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.9090 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.7140 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.8140 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.5580 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.1940 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.6090 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.4280 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8430 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.9110 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.3430 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.9900 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.4800 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.2320 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.4880 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.7870 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.4220 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.9930 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.3740 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 3.6190 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 2.0090 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.6630 -0.4670 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END