PUBCHEM-ZINC05759523 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.4980 0.8530 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.6550 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.3920 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.0940 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.5770 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -3.1560 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.0390 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.4850 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.9580 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.4390 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.1040 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.1170 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.3650 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6870 -4.4240 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.5430 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.6990 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.7680 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.7880 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.9160 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.8170 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.2050 -3.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -4.0190 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9530 -4.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -1.1210 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2150 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.9260 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.1880 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.1000 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.5820 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.1660 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.3780 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.0900 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.8930 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.1550 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.4670 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.0800 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.9380 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.5050 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.7270 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.3550 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.1180 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.5030 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.9240 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.1550 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.5470 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.9870 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.5940 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.1540 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.5200 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.9600 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.4330 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.8730 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9080 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.4170 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.9040 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -2.7490 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1510 -9.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.6860 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.6220 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.2760 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -2.1980 0.4300 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 59 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 57 1 0 0 0 0 29 55 1 0 0 0 0 53 57 1 0 0 0 0 54 59 1 0 0 0 0 56 61 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END