PUBCHEM-ZINC06145924 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6350 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7520 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1720 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5370 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.4190 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.0520 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.9140 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.3060 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.4650 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.5910 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -4.6740 5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.9780 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8070 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.9000 7.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -2.9070 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.5860 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.9030 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.3380 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.4230 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.9260 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.3610 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.4460 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1150 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7140 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6420 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.4700 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4880 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.7850 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.0940 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.9070 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.8470 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8600 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.8670 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.5300 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.8010 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.3920 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.7630 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.6410 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.4150 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.7850 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.7640 6.4030 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 52 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END