PUBCHEM-ZINC04776235 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -2.3240 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -2.5760 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1770 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.0940 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.9980 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.0220 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.0570 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.1500 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.3270 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.5970 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -3.6590 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.5700 2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -4.4540 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.5560 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.4170 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.4380 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.8220 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 2.0970 4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.0480 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.0500 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.9570 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.4720 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1080 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.0460 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.2370 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.3640 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.8530 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.7270 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.7600 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.1930 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.9480 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.9650 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.8530 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.0880 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.8590 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.2630 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END