PUBCHEM-ZINC01852522 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0480 1.6930 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.2520 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.2500 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.3360 2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 2.7820 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 4.7790 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 5.3290 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 6.6530 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 7.4270 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 6.8780 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 5.5550 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 2.7740 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.4880 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.8850 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.8210 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -0.4640 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.1350 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -2.4670 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.0890 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -2.3990 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -1.0800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -0.4430 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.6400 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.2570 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.0740 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.1930 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.3670 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 3.7190 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.7660 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 4.7240 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 7.0820 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 8.4610 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 7.4830 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 5.1270 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 1.3570 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.0000 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.0070 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -4.1180 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -2.8920 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -0.5490 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 0.5870 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8400 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END