PUBCHEM-ZINC05703806 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.7760 1.3210 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.0730 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6310 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.1640 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.3650 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.7300 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.3090 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.6330 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.4260 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.9000 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.5370 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9580 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9410 0.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.6260 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.1570 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.6000 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.4980 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.5310 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.8870 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.5000 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.6370 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.2120 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.2600 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.7060 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.0750 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.4740 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.5270 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.4050 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.4440 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.1010 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.2740 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.6700 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.4970 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END