PUBCHEM-ZINC01846340 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.6270 1.6620 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.1930 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5730 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.9300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.4800 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.5990 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.4080 0.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.8250 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -6.3400 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -6.7680 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3460 -6.3880 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -8.5220 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1280 -8.1720 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -7.7570 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -6.1460 1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -10.0560 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -10.7050 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.2890 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.8650 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.9490 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0840 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0010 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.2070 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.3670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.2970 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.4670 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.8440 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.6880 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -7.6200 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -8.2290 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -8.2220 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -8.6620 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -10.4750 1.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END