PUBCHEM-ZINC06492896 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 0.8310 0.8620 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0230 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.6410 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.0700 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.2410 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.6610 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.9330 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.8460 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.3000 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 2.4680 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 2.4240 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.2030 -4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.8110 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.4370 -3.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.9090 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 2.2060 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 1.2220 -5.5080 N 0 5 0 0 0 0 0 0 0 0 0 0 9.2620 1.5360 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 2.4380 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.9640 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.8680 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.4250 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.9910 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.0690 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.0860 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.5170 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.7630 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 3.9850 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.7500 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.0190 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 0.8100 -4.9060 N 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 17 -1 M END