PUBCHEM-ZINC04687717 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.4310 0.0180 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5430 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1980 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7310 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.5580 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9110 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.4180 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7890 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3060 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.0700 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8650 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3880 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.0630 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.5610 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.9220 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.7930 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.3080 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.9500 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1200 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8830 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.6470 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9720 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.5020 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.8740 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.3630 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.4990 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.1390 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.6340 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.9500 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.6990 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.2100 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.4790 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.4660 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.7100 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1820 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.0700 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.8820 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.3080 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 4.8570 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9940 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.5730 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.9750 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.6430 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.5500 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.4230 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.8880 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.4710 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.5730 1.7140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END