PUBCHEM-ZINC07010747 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.4300 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0910 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.5840 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -1.5460 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0390 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.7700 0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3430 0.1500 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.1450 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.3080 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3250 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.5820 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.6870 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.5100 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.5810 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.0930 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 4.2110 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 5.3590 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 4.8470 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.7280 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.4950 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.9020 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7560 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7150 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.3830 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.0160 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.8340 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.3740 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.0780 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.3450 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.3730 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.6520 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.6700 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.1810 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.4690 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.1960 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 2.2760 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.4780 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 3.8260 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 4.5760 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 6.1560 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 5.7440 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 4.4620 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.6640 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 4.1130 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.3640 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.0980 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5820 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0910 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.1860 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.4750 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 49 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 M END