PUBCHEM-ZINC05631710 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.8810 3.0230 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.5710 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.2390 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.5780 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.7790 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.7460 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.2270 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.1820 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5940 -0.4150 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 1.0330 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2070 1.6800 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 0.0700 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.0240 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.1820 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.4690 2.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9230 -0.3700 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 1.7290 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 1.8520 4.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 3.0620 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 1.5560 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 0.7020 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 0.9580 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.5880 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.4330 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 3.1990 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.4400 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.0590 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.0110 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 3.0990 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 3.9110 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 3.2320 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 0.6510 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 2.4110 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 1.4690 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 0.6320 2.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 27 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END