PUBCHEM-ZINC03750092 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 5.3900 -1.6470 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.9430 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.6190 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.9190 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.5460 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.8710 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.5750 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.8740 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.1600 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -5.5750 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.1060 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -6.0800 -8.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6240 -6.7390 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -4.6510 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -6.5470 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -5.8140 -10.2890 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 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.9110 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.4450 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.5800 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.0520 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.1150 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -2.8930 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.5070 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.7840 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.2260 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.5510 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -7.1300 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -5.4780 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -4.6320 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.9950 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.1890 -6.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -7.7780 -10.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -8.0330 -11.0190 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 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 49 1 0 0 0 0 49 50 1 0 0 0 0 M END