PUBCHEM-ZINC05605385 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.2670 -2.9660 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1130 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7220 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.9900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6720 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3620 -1.9210 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.5470 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.6360 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -4.1740 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.5200 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.8690 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.3700 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.6590 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.7640 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -7.6510 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.3640 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.2270 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.1290 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.2100 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.6310 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.6420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.6490 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.5500 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7320 -2.9370 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.1770 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.9410 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5770 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0220 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.1530 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.5640 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.3500 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.5450 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.6430 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.7990 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.0080 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.9320 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.5330 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -9.7440 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.7930 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.5040 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.0890 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.4040 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.1190 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3390 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.1960 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.2860 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.8220 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.3910 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.2970 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.0200 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.7620 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.9880 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.4550 -0.0490 N 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 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END