PUBCHEM-ZINC05041730 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6970 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0440 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.3430 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9530 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 3.2900 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.8370 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 4.1110 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 5.5730 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 6.1670 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 7.5060 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 8.2580 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 7.6550 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 6.3170 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 9.6980 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 10.4510 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 11.7890 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 12.3830 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 11.6410 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 10.3000 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.6440 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8910 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8540 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8510 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.6340 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.8250 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.9350 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 5.5830 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 7.9690 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 8.2340 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 5.8490 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 9.9880 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 12.3730 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 13.4310 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 12.1100 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 9.7200 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.6120 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.1580 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END