PUBCHEM-ZINC06504964 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -0.7930 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4570 1.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.0300 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.1480 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.4700 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -8.5070 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.6640 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -10.7260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -10.0480 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.6300 -1.0250 O 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 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2030 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.0810 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.1060 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -9.3750 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.0380 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -10.9630 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -11.6260 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -10.3200 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -10.3290 -2.1280 H 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 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 16 31 1 0 0 0 0 M END