PUBCHEM-ZINC04214770 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1060 1.5580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0280 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -0.3460 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.4810 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.2280 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.3370 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.1260 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.1960 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.3070 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.1000 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.2580 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 1.3190 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4860 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -1.5560 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1870 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 0.8880 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.8970 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.9360 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.8350 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7640 -5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8260 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -0.0390 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.2180 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.2700 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.2340 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9280 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9160 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9190 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.0290 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5520 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.5880 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 0.3590 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.5570 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9060 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.3210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.8740 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.0940 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.4290 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.0140 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.3690 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.2680 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.8220 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.7400 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2780 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.1230 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END