PUBCHEM-ZINC04534050 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.5990 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0830 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.4430 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -1.2690 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.0530 1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.7410 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 0.1860 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.7260 0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.0540 2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -1.9080 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0270 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6770 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.2090 1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.4360 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.6370 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.5580 1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8530 -5.7690 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.1660 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.0360 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.6560 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -4.4060 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -4.5280 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.9070 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -4.0400 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -3.9270 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.6240 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.2610 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3680 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.1440 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8910 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9580 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.0850 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.2220 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.5590 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -4.3370 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -5.0100 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.0650 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.4580 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0520 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -6.7800 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.9150 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.5860 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.7590 0.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 43 -1 M END