PUBCHEM-ZINC05458929 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.2050 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.2620 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.0350 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.8010 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.6260 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1140 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 0.4180 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.6050 -3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 -0.7700 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.9530 -3.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -2.8800 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1870 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.8600 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5750 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.7590 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.2350 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.9670 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.1610 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.3350 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.5960 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.7160 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 3.5760 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.3070 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.1910 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 4.7070 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 6.0440 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 4.5560 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.3700 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.5330 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.7740 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.1530 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.7820 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.9080 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.5340 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.7270 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.5730 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.4560 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.8340 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.8600 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.7040 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 4.7010 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 2.1940 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.2050 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 6.3980 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 6.7270 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 6.0000 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 3.9880 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 5.5410 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 4.0280 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END