PUBCHEM-ZINC06044438 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 3.6990 -0.5860 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.8460 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.7390 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.8960 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.1590 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.2660 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.1070 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.4200 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -5.7010 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.5460 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.8410 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.5690 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.7590 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.1730 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.3920 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.2680 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.4880 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.0990 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.8830 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.5920 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.9660 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -7.0300 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.6630 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.5530 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.7760 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.1990 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.2690 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.5330 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.5930 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.4720 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.4080 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.3140 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.6450 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.2160 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.3490 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -11.0940 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.7070 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.5540 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.9200 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0300 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.3350 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.5780 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.9500 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.5310 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.1810 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.1890 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.6260 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.3830 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 20 21 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 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END