PUBCHEM-ZINC05729259 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.1510 1.2400 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2850 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6920 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.2170 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.6230 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.4310 -2.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.0070 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.9180 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.7290 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.2980 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.3120 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.8860 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.4450 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.4280 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.8590 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.8480 -6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.6060 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.6700 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.5290 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.7160 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6520 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.2610 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.3250 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6470 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.5830 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.1920 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.2560 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.2030 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.6560 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.8970 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.1120 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.0820 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.0200 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 M END