PUBCHEM-ZINC04821198 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2900 0.9080 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.3930 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.0390 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8710 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.5490 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.5410 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.2340 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.8770 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.9120 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.7820 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.8280 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.1830 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.7890 2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.3340 3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -3.9290 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.9990 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.7740 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.0290 4.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.9180 5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1800 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.9240 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.5190 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.3700 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.0040 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.6590 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.2650 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9330 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.7620 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.1690 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.3770 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.6220 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.4090 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.5350 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.0660 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.9040 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.4410 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.6610 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.1910 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 1 0 0 0 0 4 27 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END