PUBCHEM-ZINC06635209 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.2650 2.0570 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.5720 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.2360 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.7210 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.5290 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.5310 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.6980 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9310 -4.4810 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.1980 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.2750 1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5300 -3.1910 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -4.9280 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.2470 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -4.8460 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -6.1260 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -6.8070 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -6.2100 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.6820 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.6330 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.2040 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.3920 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.2380 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.4250 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.0990 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.0890 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.0550 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.8680 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.1940 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.3820 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.9280 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.5460 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.5490 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -6.7490 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.4990 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.4140 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.2470 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -4.3130 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -6.5930 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -7.8070 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -6.7440 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.6360 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.9540 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 42 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END