PUBCHEM-ZINC01471339 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3340 1.1110 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.3900 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.1790 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5570 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.1490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.3600 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.9770 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.9400 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0660 -3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -1.3630 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8880 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -3.4090 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.9450 -5.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 -2.5280 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.1590 -5.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -0.4410 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4140 -4.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 0.3370 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.3460 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.2670 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.7190 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.4100 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.0560 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.4590 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.4120 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.0380 -6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.8640 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.6900 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.0050 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.2230 -6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.0090 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.6510 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.4900 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.5400 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.3900 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.7180 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.1700 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3610 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.7230 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.0330 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.9670 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.9870 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.1700 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.3360 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.9390 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.0790 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.4700 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.7850 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.0110 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.9560 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.0300 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.9320 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.0760 0.6720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END