PUBCHEM-ZINC05964188 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6170 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1100 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.7810 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1560 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7010 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5520 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.5270 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.2200 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.3700 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.2200 4.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 2.1720 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.4800 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.4750 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.4120 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 3.5180 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 4.4550 6.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9820 4.0490 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 5.8210 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 4.6120 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 5.4500 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 5.8780 9.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.8500 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6210 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.1890 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7040 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.6760 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1890 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.0840 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.6360 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2520 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.2080 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.6110 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.0590 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2660 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.2050 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.8560 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.6140 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.2990 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.0860 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.4720 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.9220 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.5310 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 2.1730 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 3.7580 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 6.2280 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 6.4990 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 5.7100 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 5.1000 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 3.6290 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 5.7200 9.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 6.2620 10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 55 56 1 0 0 0 0 M END