PUBCHEM-ZINC05987224 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1590 1.4740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.8420 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1610 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1780 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9760 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8820 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4950 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.6820 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5430 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.8980 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6970 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.8970 -5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.0990 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.2190 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.6110 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.7310 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.1240 -11.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.3170 -12.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.1970 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.8050 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.3740 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.3760 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1900 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1290 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8020 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8300 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8790 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.1950 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1340 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4530 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.5140 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8650 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.8040 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.9560 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.3060 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.3870 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.4680 -11.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.9210 -12.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.8840 -13.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.9730 -12.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.4590 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.3780 -11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.4610 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.0070 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.5760 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2340 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1880 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.0220 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.7070 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.1070 2.0960 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END