PUBCHEM-ZINC05905701 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0520 1.4980 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0320 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4990 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9160 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -2.3760 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.6340 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.7960 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.1010 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.2410 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.0980 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.8000 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6520 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.7880 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0930 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.2680 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.5740 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.0980 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.7370 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.1290 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.7390 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.9740 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.5940 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.9720 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.2750 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.9470 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.2330 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.0790 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.6290 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.3340 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.5060 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.1350 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.0150 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8540 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8800 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8500 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3830 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4130 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1700 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.4470 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.6670 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.5590 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.3040 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.1960 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.4430 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2180 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7360 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.7280 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.8160 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.4560 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.0020 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8940 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.8020 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.5250 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -1.4980 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -2.7570 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END