PUBCHEM-ZINC05197045 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.9250 1.1580 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.1440 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.4140 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.0020 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.3560 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -2.8760 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.4280 -2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 -3.4880 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.9120 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -2.1540 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.5380 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 -3.6060 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.4440 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.0700 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -4.1200 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.0780 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.1590 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.4140 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.5580 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.4530 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.2070 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.0330 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.6570 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.3780 0.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.8620 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.5310 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.5570 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.4840 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1990 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.7700 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.3430 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.6630 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.9730 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.8040 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.6910 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.2810 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -5.5300 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -3.5580 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.3520 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.8140 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.9170 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.1480 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 24 -1 M END