PUBCHEM-ZINC00362644 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8200 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.4900 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.7050 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.2450 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.5820 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.3980 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.0860 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.2560 -7.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.4460 -6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0460 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.7180 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0720 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.6890 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.9530 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.6000 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0170 -6.2870 C 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.8360 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -3.2200 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.3960 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.3100 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.7620 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7920 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 2.6470 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.7460 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.4350 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.0240 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.0730 -6.5100 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END