PUBCHEM-ZINC05569667 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.3970 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.8920 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.4220 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 7.9250 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 9.4320 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 10.0410 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6680 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.9910 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7840 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4870 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.0170 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.5200 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.0270 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.6360 -3.4960 O 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 3.3390 -0.4990 -0.0320 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 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 5.5390 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 7.8000 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 7.7760 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 7.5470 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 7.5710 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0340 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1330 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.1090 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.3700 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.3950 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.1660 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.1420 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 10.0970 5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.6920 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -9.6580 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 11.0630 5.6510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END