PUBCHEM-ZINC05939814 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1750 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.5050 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.0530 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.3170 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.0700 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.7860 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.0430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.8930 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.2580 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.8710 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.9260 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -4.3910 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3230 -4.7550 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -4.8910 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -4.4780 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -4.9700 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -5.5910 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -4.7210 -4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.9020 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.1220 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7700 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 3.1320 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 1.8310 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -0.6040 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -2.4370 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -4.4550 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -5.9780 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -4.9130 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -3.3910 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -4.2240 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -5.0380 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -6.2230 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -6.5030 2.4820 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 16 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 17 1 0 0 0 0 14 15 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END