PUBCHEM-ZINC06824207 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0270 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5270 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -3.6160 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.1210 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.8080 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.8380 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.3670 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4760 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0070 -3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -0.4770 -3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -0.1120 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0070 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0260 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.5680 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.0640 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.6580 -1.4170 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4390 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3890 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4020 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.5300 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1460 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.5620 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3810 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0970 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.9910 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.2520 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.1950 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.6570 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.3470 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.0500 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.6000 -0.6090 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 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END