PUBCHEM-ZINC01841631 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5490 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4320 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.2850 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.6840 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.2320 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.3760 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9650 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.1650 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 -2.2280 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.3060 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.8260 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6450 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5950 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9390 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8890 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.0260 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.1480 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.5600 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.8040 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.6240 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.7570 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.3950 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.4750 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.2280 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6880 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3420 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4460 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9350 0.0690 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.4340 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 28 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END