PUBCHEM-ZINC05059714 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3800 2.1230 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.7280 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.1350 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.3510 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.5280 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8910 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3780 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5020 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.8640 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -4.0760 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.3690 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.7980 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.1620 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.5430 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.7080 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.2420 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.3380 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.5450 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.1270 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -7.5180 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.3210 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.7250 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.3920 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.3420 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.6990 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.4160 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.1500 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.5770 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.8830 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.4570 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.0520 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.1530 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.0230 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -9.0610 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.9780 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.8500 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.7890 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.9960 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.6100 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 38 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END