PUBCHEM-ZINC02125224 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0150 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.5070 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1070 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.0670 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.6950 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.9700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.5880 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.0540 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 1.3090 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.1320 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 3.3120 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 3.6930 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.8820 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 1.6660 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 0.4020 -1.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.6000 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.9060 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.5460 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9070 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7660 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.2260 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.0880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.6550 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.7680 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.8210 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.9480 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 4.6200 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 3.1930 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -2.3970 0.0700 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END