PUBCHEM-ZINC06395626 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4260 1.3830 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0860 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5980 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.0420 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6890 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -2.3610 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2530 -2.8490 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.8590 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.8980 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.4210 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.7140 1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -4.1190 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.2180 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -4.5910 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.6770 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.2010 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.8730 0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -6.1410 1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -6.1540 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.0880 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.4950 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.2850 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -9.0160 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.3090 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -7.0230 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.1660 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.8050 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8950 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.5090 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.0490 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.0990 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.5450 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.6240 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.5520 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4360 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6660 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.7950 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.8870 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.3450 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.2150 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.5860 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.4440 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.9350 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.9600 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.9320 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -9.1410 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.1690 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.7340 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.3860 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.0560 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.4080 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.6350 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0850 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END