PUBCHEM-ZINC00339292 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.1950 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.0760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.3040 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.6920 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.8280 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.3980 1.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -6.2670 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.5830 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -6.9920 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -7.0890 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -6.7770 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -6.3730 2.1880 C 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 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -6.5070 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -7.2360 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -7.4100 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -6.8540 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -6.1340 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END