PUBCHEM-ZINC00640955 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 0.2470 1.7210 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.2890 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.0040 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.3080 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.3450 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.0620 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.7440 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.4540 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.3640 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.3950 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.1310 -5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.1200 -5.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6800 -2.5990 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.1770 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -1.4230 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.4280 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.3700 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.1870 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.6740 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.0310 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.2220 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.2860 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.6740 3.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -4.8280 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.0990 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.8430 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.3820 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.3260 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -7.5780 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0870 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7810 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.3320 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.8080 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.5270 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8670 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.4010 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.3090 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.6740 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.9130 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.6980 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.8930 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.1670 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.2540 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.8420 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -0.3020 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 1.1360 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.7560 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.4780 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.8700 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.3370 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.9320 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.9450 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.3880 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.2670 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.1900 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.6570 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.9530 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.7550 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.9980 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.4740 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -8.3310 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.2500 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -8.0070 5.2360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END