PUBCHEM-ZINC01209785 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.6370 1.3680 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1300 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8810 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.2550 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8770 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1250 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7510 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 1.0080 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.3570 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.4060 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.1710 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.8560 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.1280 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.1420 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.8710 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 2.6140 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.6370 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.3600 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.0910 -4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6770 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.6410 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.0090 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.3930 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.3590 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.0630 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.8020 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.8400 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.1360 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.6240 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8250 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.7360 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.3960 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.8420 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.9500 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.6110 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.1970 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.7710 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.5520 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 2.3770 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.6700 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.9160 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.1960 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.7830 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -2.0370 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -3.3520 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.4190 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.1640 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END