PUBCHEM-ZINC06394735 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.8380 -0.7870 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.0120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7300 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1650 -2.4030 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.5710 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -0.4910 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.3530 -0.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.1950 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4150 -3.2810 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.7780 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.4530 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.7180 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.6000 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.3100 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.5540 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.2310 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.5390 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.0070 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0570 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.0450 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.7010 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.2360 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.0300 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.0960 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.4370 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.9130 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8530 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.5350 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0040 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.9210 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.1840 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END