PUBCHEM-ZINC04821761 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.3920 1.4500 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1860 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6420 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.1580 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.1740 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.0320 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.4980 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.3690 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6910 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.1040 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3190 -2.5610 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.9650 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1280 -4.0070 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.7990 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1660 -3.5840 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.8270 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4080 -3.8620 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.2090 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.1110 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.2140 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.0070 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.5450 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.4560 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.5330 2.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0840 -1.8630 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.0810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.2520 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -1.0450 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.2470 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.3360 1.5590 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 M CHG 1 24 -1 M END