PUBCHEM-ZINC03748981 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.3060 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0090 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3770 -0.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.2860 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0060 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.2890 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 3.2660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9890 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 4.3890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 4.9780 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 6.1230 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 7.2070 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 6.6320 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 5.4880 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0460 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.2180 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.3240 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7910 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 4.0800 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 3.9720 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.3460 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 4.1960 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 6.5580 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 5.7310 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 7.6960 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 7.9780 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 7.4230 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 6.2700 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 5.0660 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 5.8890 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.9950 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.7660 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.2450 -2.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END