PUBCHEM-ZINC04878515 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -1.2810 1.1400 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0290 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.3160 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.1700 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.3800 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.1360 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.7400 3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.0950 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.6610 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.3190 2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.9290 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.9580 5.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9680 -2.0100 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.4920 4.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1340 -1.1230 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.9520 5.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7560 1.6570 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.1880 5.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 1.6790 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.1350 6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.0290 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.3340 7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.0630 6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.5070 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.0260 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.4280 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.6700 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.6760 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.4690 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.9550 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.8660 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.9490 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.2240 3.3760 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 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END