PUBCHEM-ZINC01073322 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.1900 1.3590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.1260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.8360 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.1770 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.8640 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.1380 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.7570 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.8300 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1960 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8400 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.1790 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.3020 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.9810 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.3410 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.0000 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.3980 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.0380 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.1150 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.9040 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8080 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.1430 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.7630 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.1060 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.8260 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2040 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.8650 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.0480 -7.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8230 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.9360 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1920 -9.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.5450 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.8270 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.7800 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.3120 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.7120 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.1950 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.7600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.4480 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.8740 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.9750 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.5510 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.7670 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.7590 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5900 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.3840 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.6860 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.1580 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.5970 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.5010 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END