PUBCHEM-ZINC00637572 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.9650 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.4000 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.4210 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -4.5390 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -4.7050 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -3.7640 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -2.6580 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.4680 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.4980 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.7850 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.1990 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.1110 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.0300 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.2160 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.4870 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.5770 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.3880 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.2220 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.0880 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -5.2750 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -5.5740 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -3.9060 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -1.9320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.8230 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.9330 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 5.4150 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.7940 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END