PUBCHEM-ZINC05985064 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8220 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2700 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0490 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5980 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.2280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.4270 0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 -1.7660 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.0220 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.3000 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.5970 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0500 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7340 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7300 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1370 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.0540 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.6100 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.2280 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.2710 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.9480 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.2780 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.3520 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.5170 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.3430 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.1140 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 26 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END