PUBCHEM-ZINC06228648 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.0530 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6520 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.6240 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.1350 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.1600 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.5400 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.5260 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.1950 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.2810 -9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.5920 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -7.5890 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -7.2750 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.9640 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.9670 -10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.2680 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.6030 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.1410 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.4720 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.5370 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.1510 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.5290 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.1920 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.1420 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.5390 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.2570 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.4640 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.8370 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -8.6130 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -8.0540 -11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.7190 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.9420 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0360 -7.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 52 1 0 0 0 0 53 55 1 0 0 0 0 M END