PUBCHEM-ZINC06293096 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5320 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.5630 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.6260 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.5750 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.8710 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.1450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.5340 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.4630 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4090 -0.3870 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 0.2960 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.2860 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.5830 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.7540 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8590 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3590 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3780 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.5380 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.1280 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.6600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.8380 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.2220 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.7310 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.4330 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.3450 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.1260 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.6440 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.2110 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.5660 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.4340 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 1.5720 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.8670 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 2.6040 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.6950 -4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 2.4930 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 36 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 36 37 1 0 0 0 0 M END