PUBCHEM-ZINC05456980 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 1.5600 -2.2580 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.4890 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.8080 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.9460 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.6210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.8900 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.4750 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.5600 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.7930 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.8670 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.2990 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.3720 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.8060 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1210 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2980 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.6820 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.4990 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.0340 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.0400 9.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.7780 9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.7410 10.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.7760 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.1860 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.0990 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.8870 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.5090 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.2100 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.8850 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.9420 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.4980 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.4590 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.0200 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.3580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.0240 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.6620 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.0520 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.3080 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.8950 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.7800 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.1730 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.3530 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8600 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.1640 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.3920 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.4940 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.8760 10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.0980 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.4660 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.2510 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.3340 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.1050 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.2290 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.5890 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.3570 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.6760 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.3280 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END