PUBCHEM-ZINC04097214 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 -0.0950 2.1520 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.6400 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.1600 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 0.7720 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.2910 1.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -1.6060 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.1860 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -2.0190 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.6780 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -4.0550 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.3960 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.7370 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.7080 2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -4.2720 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.1800 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.6560 3.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8480 -2.1350 3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9010 -1.8630 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.5190 4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3190 -1.9540 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.0220 4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4440 0.2000 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.9050 4.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5560 1.9160 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.5700 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.5450 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.3380 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.0800 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.3210 4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8950 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.5700 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.1710 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.1880 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.2340 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.9970 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.8470 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.2930 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.6540 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.4960 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.3830 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.1380 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.4100 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.4280 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.0180 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.1340 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8380 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.3930 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 1.2640 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.5340 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.4420 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.9790 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.7570 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -5.2610 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -3.8150 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.8000 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -5.1520 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.6300 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.4780 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.6780 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.6300 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.0760 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.5140 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.3930 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.6730 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.3130 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.8940 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M END