PUBCHEM-ZINC06389483 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2740 0.2260 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.2460 -0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -1.6790 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.9920 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.5520 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.3490 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.9040 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3460 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9580 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.4730 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.9080 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.2800 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.9840 4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.1060 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.1160 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.1480 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1610 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -6.1540 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.1340 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6070 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.2010 2.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.8870 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.1440 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.6580 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.3030 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.7660 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.5610 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.3610 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.1560 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.9630 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.9520 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -5.1390 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.0530 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.9650 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.5220 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0340 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.5250 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 36 37 1 0 0 0 0 M END