PUBCHEM-ZINC05632900 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -2.3810 2.2010 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.7280 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.2400 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.1020 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.4800 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.3480 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.9650 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.6420 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.5870 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2000 -4.3220 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.5290 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.1460 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.7870 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.9820 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.2270 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.9580 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -8.3370 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -9.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -9.1330 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.7920 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.5480 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 2.3120 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.6170 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.3510 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.8090 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.8320 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.0630 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.3010 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.9480 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.2890 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.4010 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.1470 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.9040 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.7720 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.7450 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.0270 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.7470 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.5230 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -9.1690 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -10.3810 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -9.8420 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -8.6300 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 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 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END