PUBCHEM-ZINC06393646 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.6420 3.7800 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.6360 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.2970 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 1.2780 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1580 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.2620 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.1310 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.1690 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.6630 -2.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -0.2130 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.2910 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.3030 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.6660 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7130 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1450 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.1070 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.2490 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7920 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.3980 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.4280 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.4710 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.2580 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.7310 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.2350 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 2.2900 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.6560 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.1170 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.2500 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 2.9440 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.3590 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.7250 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.6960 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 4.7340 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7210 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.6910 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.7980 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.2240 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.4290 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.5040 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.1880 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4700 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.0660 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.2260 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.9430 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.6180 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.3010 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.2240 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.8440 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.7670 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.5480 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 1.7260 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.8400 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.4080 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 3.4190 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 3.6960 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 2.1850 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.8960 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 4.1120 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.8310 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 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 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END