PUBCHEM-ZINC03093764 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.2250 1.4380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5050 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2310 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5040 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.9770 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.7330 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4540 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.8120 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.3720 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.6770 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.2470 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.9850 1.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.4610 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.2080 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.4670 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.8050 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.5150 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.2800 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.9270 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.7180 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.5690 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3680 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0610 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.8100 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.8830 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0810 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2220 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.5640 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.8500 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.2980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -6.1470 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.5240 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.8220 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.4440 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.9730 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.3500 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -7.0620 -7.8750 H 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 6 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 12 2 0 0 0 0 11 14 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 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END