PUBCHEM-ZINC02714828 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1920 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.4190 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9010 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1770 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.6390 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.9450 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.3610 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.3390 10.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.9060 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.7080 9.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.2730 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.0060 7.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.7070 11.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.9150 12.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.2750 13.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4350 14.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.2320 13.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8630 12.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.8230 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.1430 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.0330 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.5960 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.2720 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.3940 6.0830 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1310 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.4520 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4800 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1600 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0260 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.6630 10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.1240 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.5720 11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.2140 13.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.7190 15.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.5780 14.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9210 11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.7030 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.5060 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.5070 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.7080 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9260 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END