PUBCHEM-ZINC02029210 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -3.6600 -1.2200 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.0890 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.4850 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.1310 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2320 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1530 -0.8500 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6810 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.2330 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.0230 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.3450 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.8570 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 5.2030 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 6.0510 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 5.5600 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 4.1990 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.6650 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.8780 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8720 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.4230 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.6830 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.3850 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.8260 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.5710 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.0110 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.1610 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.2950 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0120 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.8510 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.3300 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.5290 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.9130 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.2860 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.7680 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.0630 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.5760 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.7250 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 1.5860 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.3210 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 3.2030 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 5.5970 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 7.1020 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 6.2250 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.6550 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.3360 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.8050 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.5890 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.9180 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.3740 -0.5750 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 48 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END