PUBCHEM-ZINC01327976 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3760 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5070 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1090 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.4650 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.9630 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.1320 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4450 -5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.6230 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.0150 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.7200 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.0430 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.6660 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.9500 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.5530 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5170 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1280 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.4960 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0300 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.0950 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.5320 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.8460 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.7220 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.2800 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.2770 8.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.5830 9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8930 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8870 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8800 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.0660 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.5930 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.7670 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 2.0250 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 2.5970 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.9220 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.6020 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0760 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.0290 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.1490 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.6300 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.9680 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.1780 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.3750 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.9140 10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.6930 9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 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 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END