PUBCHEM-ZINC05527354 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4190 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6420 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6780 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0340 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7590 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1820 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.8460 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.4770 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -3.9350 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -4.6600 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -6.0180 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -6.6940 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -6.0200 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.6170 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.9300 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -1.7060 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -2.2880 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -0.3590 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 0.3640 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 1.6880 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 2.4070 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 1.7590 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 0.3730 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -0.2860 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7960 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7720 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7800 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1790 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0420 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7570 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.4970 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.4980 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6380 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -0.7710 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -4.1470 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -6.5770 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -7.7700 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.5580 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 0.1050 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 3.4860 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 2.3220 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0080 -0.1630 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END