PUBCHEM-ZINC05931403 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2000 -2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.1960 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7740 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.0570 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.4350 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 3.1140 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.4200 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.0320 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.3400 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.0920 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.2280 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.3300 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.9880 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 4.1940 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 2.9580 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 0.8110 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -0.6400 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END