PUBCHEM-ZINC05368308 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5780 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0670 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -0.4200 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.2740 1.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.1450 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.4140 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.3120 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.0590 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.3280 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.2220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.5700 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3000 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.2120 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4960 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.6640 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.8990 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.0200 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8940 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.6330 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.0270 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9610 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7830 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0650 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.7030 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.5210 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.1390 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.6180 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.4270 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.5850 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.7850 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.9970 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.9900 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END