PUBCHEM-ZINC05457574 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.6140 1.6000 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.1020 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.5950 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.0920 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.6250 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -1.9840 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.4880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.1450 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -4.4020 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.6740 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.7780 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.2850 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.9080 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.9290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.5880 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.4430 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.2800 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.8780 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.9410 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.0660 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.0660 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.5110 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.3890 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.1260 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.4430 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.3470 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.0140 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.7570 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.4180 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.2230 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.3360 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.5970 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.7270 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.4660 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.5140 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.1480 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -9.6560 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.4360 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -7.9250 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -9.5130 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -8.2640 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.3290 1.8350 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 7 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 17 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 M END