PUBCHEM-ZINC05767605 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0850 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 -2.4040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1810 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -2.2180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.9640 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.5160 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4740 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.8980 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.2860 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.6080 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.8340 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -3.7040 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.8470 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.6120 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7000 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.0310 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.0740 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.5600 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.2970 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.8110 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.5260 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.8850 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.9300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.3170 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.1110 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.7520 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.0230 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END