PUBCHEM-ZINC06282285 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3240 1.5190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6800 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0610 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0600 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6780 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8120 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -3.6900 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.2240 -2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -4.2320 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.0670 -4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -3.9860 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.9470 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.4990 -5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.5270 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.1830 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.9770 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.4460 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.0240 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.4110 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -1.9410 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -2.0840 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -1.6970 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.1630 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5900 -4.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -3.7810 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.3330 -5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.5920 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.9640 -7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.8560 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8960 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.8940 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.1400 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.6020 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1370 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.0750 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.2550 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.2980 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -2.2430 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -2.4990 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -1.8100 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.8570 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.5160 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.2370 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.0370 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.5960 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.6330 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.6350 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.9280 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.9960 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.2890 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.3140 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 53 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 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END