PUBCHEM-ZINC00278041 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 2.2340 -1.6890 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.5340 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.5520 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.2370 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.2180 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8150 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1350 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9790 -3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 -5.8190 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.1740 -4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8230 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4240 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.4820 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.5720 -6.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0950 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.4990 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.8610 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.3370 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.4520 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.0900 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.6130 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.0920 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.5140 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.8970 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.7680 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1660 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.0980 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.8630 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.6310 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.4440 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.1300 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.5520 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -8.4020 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.8240 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.3980 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.5490 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.3730 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END