PUBCHEM-ZINC00392557 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.5450 1.1320 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.3910 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0300 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.9230 0.1750 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.7580 0.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.0370 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.3250 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.5090 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.5470 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.9450 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.3620 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.4420 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.5880 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.4540 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7030 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1140 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.6690 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.7640 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.0340 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 0.2050 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 0.0120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.3960 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1770 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.0900 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.5980 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.8050 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.5260 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.1720 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.2000 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.4250 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.1380 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.1050 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 M END