PUBCHEM-ZINC02869423 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.7350 1.8900 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.3820 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.1670 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.5760 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.2230 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5160 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.1760 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.5400 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.2470 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.5920 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.3640 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.3790 -5.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.7590 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.6480 -6.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.2260 -5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.8530 -4.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9290 -4.9760 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -6.2220 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.9790 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.8140 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -3.0120 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -2.3760 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -2.5420 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -3.3470 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.4090 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.0870 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.3780 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.2820 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.1060 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.1860 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.3200 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.0290 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.4510 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.3120 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.3860 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.3830 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.8810 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.7200 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.8540 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -6.0990 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -6.6890 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.3110 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.8830 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -1.7490 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -2.0450 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.4790 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.3320 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.9310 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.4100 -5.2820 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 33 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END