PUBCHEM-ZINC01842716 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.0450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.0870 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.6720 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.7860 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.3450 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -2.4600 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -2.0180 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -1.4600 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.3490 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -2.1440 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -3.4920 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -3.6150 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 -4.7280 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -5.6300 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 -4.8410 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9040 -6.0670 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.1660 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.6840 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.0740 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.6900 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.8940 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -1.1150 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.9170 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -1.3380 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -2.0810 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -4.2980 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -3.5560 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -2.8960 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -6.1760 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9940 -6.0280 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 -6.9180 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.7450 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END