PUBCHEM-ZINC06856825 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -3.7690 1.4920 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.0780 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.1630 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.8340 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2140 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.9600 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.4200 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.0070 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.3980 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.2150 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.6260 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.2410 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -7.4410 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -7.7190 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -7.3700 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -8.5580 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.9300 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.2460 -2.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0530 2.1890 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 1.6060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.7280 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.4660 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.4840 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.3810 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.8390 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -8.2950 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.8100 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -9.5150 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -8.7470 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -8.0260 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.1550 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END