PUBCHEM-ZINC05764152 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.6010 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2220 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1030 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.4920 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.2340 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1840 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.2910 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 2.9500 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.2980 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.7000 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.5870 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.3310 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.1870 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.3210 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.5650 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.1500 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.8190 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -4.4650 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.1860 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.2680 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.6060 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.3110 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.1820 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.6080 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.2940 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.8880 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.0860 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.2330 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.7620 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.6590 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 3.1510 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 3.5770 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 32 33 1 0 0 0 0 M END