PUBCHEM-ZINC05761884 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.3090 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7950 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.4800 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.9730 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.6580 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.1520 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.8370 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -2.3300 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -2.0160 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -2.5090 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -2.1940 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -2.6880 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9720 -2.3730 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6880 -2.8660 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1590 -2.5560 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5900 -1.9980 -8.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1630 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6350 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.8720 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.2940 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.4030 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.9810 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.0500 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.4720 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.5820 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.1590 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.2290 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.6510 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.7600 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -2.3380 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -3.4070 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.8300 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -0.9390 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -2.5160 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -3.5860 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -2.0080 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -1.1180 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 -2.6950 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -3.7640 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 -2.1870 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1100 -1.2960 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3870 -2.8740 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5500 -3.9430 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2720 -2.3650 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9900 -2.9000 -10.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9250 -2.6800 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 53 54 1 0 0 0 0 M END