PUBCHEM-ZINC05932914 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6070 0.8210 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4320 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4600 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 0.3040 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.8160 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.9310 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.1740 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.3030 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.1880 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.9440 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.1880 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.4990 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.9390 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.7280 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.2790 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.3800 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.6180 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.2190 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.5330 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.7610 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.2390 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.0990 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.5670 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.4800 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.6500 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.6620 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0420 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.3190 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4190 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.0490 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.2640 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.2740 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.0690 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.8530 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.7960 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.3040 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.8590 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.5780 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.5230 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.1270 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.4640 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.6390 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.5050 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.1410 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.2180 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.1340 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 2.0920 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END