PUBCHEM-ZINC06487932 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.4140 -4.8290 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.9070 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.2620 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.4400 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.9120 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -8.6050 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -9.9550 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -10.6120 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -9.9190 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.5680 -4.0340 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 -1.0980 -4.1990 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.9880 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.9620 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -8.0920 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -10.4970 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -11.6670 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.4320 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.0250 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END