PUBCHEM-ZINC01256649 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.8520 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 2.5620 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.5900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.9130 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.2070 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 5.0350 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 4.4780 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 5.8290 -4.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6520 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.9900 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.6320 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1710 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.0500 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 2.3140 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 4.1430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 3.4570 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 5.4970 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 5.7800 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 4.0160 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.7330 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 5.2040 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.4920 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 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 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M END