PUBCHEM-ZINC01456852 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.4960 1.4110 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.1230 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.0980 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1130 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5030 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.9730 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1740 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -2.8920 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.8400 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6480 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.6950 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.1600 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.9880 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.3930 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.3850 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.9190 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.4900 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.3770 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.6120 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.2010 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.0530 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.7080 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.2000 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.5830 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2070 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.5070 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.9160 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.2270 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.3370 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.3360 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.5880 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.0340 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.5100 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.1720 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.9220 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.8220 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 M END