PUBCHEM-ZINC01412656 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3060 0.5330 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.9520 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.4120 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.8690 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.4480 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.8280 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.0050 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.1620 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.9610 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.1850 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.5560 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.6380 2.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.5830 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 0.0670 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.1390 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.7540 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.5560 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.2380 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.2690 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.6730 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.8780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.1050 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.0220 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6580 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.0720 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -1.7700 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.9010 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.1270 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.4980 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.3790 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.8100 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.5830 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2120 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.8410 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.4100 -2.5350 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 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END