PUBCHEM-ZINC05779665 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.5430 3.1570 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.7000 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.6180 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.4670 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.0140 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.1890 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.9020 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.6610 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.8150 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.8720 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.0220 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.0800 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.9880 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.8390 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.7760 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.0510 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.4050 9.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.8980 8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.8390 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 2.6320 10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 3.4870 9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 3.5490 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 2.7650 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 4.2620 9.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.4020 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.7690 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.3550 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1410 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.5580 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.0440 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.2670 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.5030 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.0920 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.1960 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.7680 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.6560 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.1740 10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 2.5880 11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 4.2160 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.8180 6.8980 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END