PUBCHEM-ZINC01073366 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.0400 1.3520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.1260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.8350 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.1710 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1280 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.7540 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8140 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.1750 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.8190 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1620 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.2750 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.9530 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.3080 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.9620 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -8.3600 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.0080 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.4220 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2040 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.4340 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.6960 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.6590 -5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.2880 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.0860 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.0600 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.7840 -5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.2410 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.1010 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.8290 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.2240 -6.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.9050 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.6360 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.5860 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.3160 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7050 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.1950 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.7350 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.4240 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.8400 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.9340 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.5230 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.1110 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.7120 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.2080 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0530 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.9550 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.5160 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.4560 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.9250 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.8370 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.5690 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.8770 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END