PUBCHEM-ZINC02014289 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.5690 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 4.2780 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.6440 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.2440 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.5080 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1020 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.0080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.7010 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9940 -3.7400 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.0360 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1450 -2.4150 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.5400 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.1980 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 1.5560 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.3500 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.6650 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 4.0990 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.3550 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 4.2180 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.5880 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -0.3130 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 2.1070 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.2970 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.1000 2.2620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END