PUBCHEM-ZINC00985178 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.0930 1.7650 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.3380 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3170 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.3980 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.2740 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.6650 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.3780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.7060 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.4080 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.6780 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.7350 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.3600 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.4910 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 0.0880 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 1.0650 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 2.0490 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 2.8720 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 1.6690 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 0.9760 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -0.2260 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -1.2660 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.1740 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8870 -2.0390 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.1290 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.1190 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.0750 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.0390 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.0530 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.0920 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.0040 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.6110 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4790 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.5570 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.1530 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.0410 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.3300 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.7370 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.8600 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -2.4980 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -3.4750 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -0.4060 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.1610 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.0620 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.1590 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.4760 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.1880 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.2420 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7380 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.2600 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.4420 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.0090 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.1060 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 0.6360 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.7150 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.0040 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.8780 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.1470 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.7300 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.0210 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.7440 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.1800 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 0.3220 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -1.2600 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 45 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 39 40 3 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 M END