PUBCHEM-ZINC06272788 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.5280 -2.3240 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5700 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.8880 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.0400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.7330 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.9960 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.5710 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -3.1260 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.7200 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.8780 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.6580 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.9310 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.3450 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.4040 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8190 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1230 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2780 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.6570 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4660 8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.9960 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.9880 9.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.1680 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.0630 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.9410 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.5800 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.2720 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.0060 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.0620 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.5950 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.5780 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.5290 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.3800 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.9900 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.8620 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.0820 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.7700 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.1380 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.1060 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3960 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.8700 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.1630 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.4230 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.4560 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.8320 10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.0640 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.7520 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.0750 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.2150 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5830 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.3190 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.6520 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.2790 3.0080 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 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 8 1 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END