PUBCHEM-ZINC05928786 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.3810 2.1470 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.6440 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.0710 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 0.3740 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.5540 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.1100 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.0670 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.2050 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 2.1370 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 3.2610 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 3.4590 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.5340 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.4040 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.4100 3.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.7790 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.7820 4.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9420 4.6660 1.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8500 5.4820 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 4.8420 2.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2780 2.6560 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.5310 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.3240 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.4670 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.2600 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.0800 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.6610 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.0490 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.6320 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.9830 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 3.9860 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 2.6920 3.3630 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 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END