PUBCHEM-ZINC06613639 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.4990 1.3890 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.0540 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 -0.5400 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.1290 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 0.0590 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8350 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.3410 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0790 -0.4700 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.6150 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2780 0.8150 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.0060 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8130 -0.0210 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.7480 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7750 0.8320 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -0.0510 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 0.6930 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 2.0660 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.3820 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.6530 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.8550 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.2190 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.6450 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.7960 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.2950 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.4850 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.4730 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.0890 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 2.0900 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.7410 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6050 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -1.3120 0.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6220 0.7000 2.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END