PUBCHEM-ZINC03000775 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.7040 1.2700 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1710 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.0860 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6130 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.0040 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.4100 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.4270 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0300 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6320 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8570 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.1670 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.1170 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.7340 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5480 -7.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.8940 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.5940 -7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.3030 -9.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.8730 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.4270 -10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -3.5420 -10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.9220 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.3250 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.5900 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2260 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.0310 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1120 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.7660 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.9910 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.7140 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.0400 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3290 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.7200 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.7090 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.5830 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.7280 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.2400 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.9380 -11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END