PUBCHEM-ZINC03638208 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.4640 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.9910 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.4080 -5.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 -6.0040 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -7.8720 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.4370 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.6390 -6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.4990 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.8680 -6.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0770 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0610 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.3780 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.3950 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -8.4090 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.7630 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.4950 -6.3790 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END