PUBCHEM-ZINC04636445 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5610 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1810 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.3000 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.0320 -0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.2010 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.7600 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -2.3310 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.2560 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.2220 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.9540 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.2660 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.4420 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.0750 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.2510 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.7620 4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.1230 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.9810 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.0790 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4590 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.2730 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.6120 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.2780 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.0330 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.3590 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.6550 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.9670 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.5380 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.2830 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.4890 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.9380 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.7820 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.4540 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END