PUBCHEM-ZINC05912615 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.1860 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.6920 -5.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -2.6530 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.8380 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.9140 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.7800 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.7380 -6.0330 O 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 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.2610 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.8990 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.2190 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8710 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.5040 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.3830 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.0560 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.6450 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.1410 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END