PUBCHEM-ZINC05925741 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.3440 0.6340 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8600 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.0490 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -0.5310 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.5410 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.7110 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.0750 -3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -4.6630 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.6220 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.7960 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.8860 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.3390 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.1650 -4.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -5.2050 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.6190 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1170 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.8620 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.3310 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.5100 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.1220 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.0750 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.7680 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.3010 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.3490 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.0440 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9700 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.5580 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.6620 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.7560 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.1850 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.2980 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.9260 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.2990 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.4030 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.6300 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.6980 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9520 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.9320 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.4730 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3540 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.1580 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9420 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.4010 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.9240 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 M END