PUBCHEM-ZINC03906169 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 1.1960 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 -1.4850 1.0050 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.7480 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 2.4670 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 3.2630 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 3.9310 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 3.8120 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 3.0250 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 2.3470 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8630 -4.8520 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 -2.6700 3.3560 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 4.5470 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 4.3380 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 2.9360 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.7290 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3920 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.4160 -5.6200 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 2 0 0 0 0 12 13 1 0 0 0 0 12 19 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END