PUBCHEM-ZINC06238368 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1780 0.7240 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.5270 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.5530 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.6860 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.4970 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.9070 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 3.2640 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.2320 -2.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 2.5770 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.6380 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 4.9120 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 4.5550 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 4.1100 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.6220 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 5.8750 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 5.6640 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.8690 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 5.5980 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 5.0660 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.3280 -3.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2930 1.0400 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.0390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.2440 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.6560 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.8130 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.2050 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.1300 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 6.2680 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 6.6270 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.1640 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.0190 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 20 -1 M END