PUBCHEM-ZINC05824784 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1700 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.1310 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.4680 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 2.4060 4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.7270 3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 3.7000 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 4.2980 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 4.0380 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 3.3530 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 3.6790 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 3.0030 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 3.3420 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 4.3510 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 5.0260 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 4.7050 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 5.3850 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 5.0530 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 5.7100 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1750 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.6630 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.9360 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.2490 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 2.5730 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 2.2200 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 2.8220 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 4.6000 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 5.8060 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 6.1670 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 6.5000 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.4350 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0180 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.2300 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0690 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.3300 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.4640 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END