PUBCHEM-ZINC04802292 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.6020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3670 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.3650 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.3820 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1120 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.9210 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.2440 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.6050 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.9460 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.5210 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.7160 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.0580 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.7840 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -4.1600 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.8180 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.1040 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -6.5710 0.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.9940 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -7.0540 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -6.9040 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.1650 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.0240 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.3260 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.0740 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.1540 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.9840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -2.2760 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -4.7230 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.6190 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -7.7040 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -6.2990 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.1650 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.4750 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 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 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M END