PUBCHEM-ZINC02172977 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2020 0.7220 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7840 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.4150 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.4120 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0260 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.5280 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.9280 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.7220 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0060 -2.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.2830 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.1570 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.1270 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.1330 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.5170 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.1990 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.3370 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.2320 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.5780 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.9540 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.5250 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.7240 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.1470 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.1920 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.8990 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.3440 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4630 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.8880 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.9620 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.4850 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.2370 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.9760 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.5620 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.5560 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.5040 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.5320 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.9450 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.5320 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.5390 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5100 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.3060 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.1380 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.5850 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.6000 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.1710 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.6180 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.8470 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END