PUBCHEM-ZINC02023525 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 2.3400 1.6480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.1330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.4100 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.7410 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.4300 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3090 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.4970 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.6890 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.6290 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.9650 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.6340 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.3500 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.5360 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.4470 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.7500 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.1270 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.3160 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.2360 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.2390 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.1000 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.8700 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.0560 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.0880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.3180 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.1590 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.0940 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.6320 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.2940 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.7420 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.7990 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.9220 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END