PUBCHEM-ZINC06547495 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6560 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -3.7340 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1700 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.8520 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.4310 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.9940 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.6700 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -0.7680 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.1980 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.5330 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.9830 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.1440 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.9500 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8120 -4.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -3.8500 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.7130 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.9790 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.9130 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.3280 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.5000 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.2700 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.4170 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.9550 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3360 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.3470 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.4400 -6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.3430 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END