PUBCHEM-ZINC00441769 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0770 1.4320 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0030 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6020 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.1660 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4440 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8210 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6010 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9840 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0760 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.7540 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.6700 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.0560 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.8990 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.1980 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.4500 -4.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.7260 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.1240 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.9150 -5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.8910 -6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -6.2160 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.8040 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7970 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7850 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.2430 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1580 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2950 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5820 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.1330 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.5360 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.9870 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.6660 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.5220 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.9470 -8.1360 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END