PUBCHEM-ZINC01470774 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.5930 1.0600 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.8490 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.1560 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.2380 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.1360 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.4370 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.0230 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.4400 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 0.1780 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.5740 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.8760 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.0830 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.6870 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.9340 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.8320 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.1280 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.3710 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.5420 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.4200 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 2.0290 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.9500 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.3280 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.2210 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1070 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.5260 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3020 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.2480 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.5160 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.1920 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.5170 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.0530 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.9930 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.3360 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.7450 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.4720 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.6870 -0.8040 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 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 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END