PUBCHEM-ZINC03635621 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.5970 1.7960 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.2980 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9900 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.3720 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.3170 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.7680 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.1950 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.0990 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.8610 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.0620 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.7850 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.0360 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.8350 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.0290 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.0680 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.3580 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.0260 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.0650 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2200 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.2590 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9790 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.4580 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.9520 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.1720 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.3540 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.6580 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.2110 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.2260 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.7140 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.7110 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.6700 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.6860 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.1830 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.1820 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END