PUBCHEM-ZINC05626478 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.2970 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0810 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.4240 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.2890 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.5260 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0170 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.2260 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.4110 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.6900 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.5300 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.1630 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 3.3330 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.0180 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.8560 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.2900 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.0100 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.6510 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.8060 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5180 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.3090 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 0.8930 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -1.0950 3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -0.5200 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -1.1950 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -0.6270 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 0.6150 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 1.2900 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 0.7220 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 1.1700 6.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.6770 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.4700 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.3690 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.9580 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.6150 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.8070 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -2.7110 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.2930 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.7820 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.5840 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.6900 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.8780 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.3780 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.3740 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.6240 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -2.0590 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -2.1640 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -1.1510 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 2.2590 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 1.2470 2.7620 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END