PUBCHEM-ZINC05783056 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.7740 -2.1220 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9050 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.7580 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.5590 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.5070 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.6540 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8510 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0820 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 1.1070 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.7980 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.2020 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.8580 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1100 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.7050 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.0450 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.9800 -5.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 3.4130 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.8090 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.8810 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 2.7240 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 1.4960 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.4240 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.5820 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.5850 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.0650 -6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6690 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.8360 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.1750 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.5140 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.5800 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.2260 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.3520 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.1670 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.7320 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.7320 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.5870 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.0050 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.1740 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.6230 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.7250 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 4.1130 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.5890 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 3.5570 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 3.8410 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 3.5620 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 1.3730 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -0.5360 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.1690 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.2130 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.2160 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.1350 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.3390 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END