PUBCHEM-ZINC06425252 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3420 1.1060 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4110 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7460 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.0560 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.3580 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.3470 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.6180 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.0420 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.0400 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.7440 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.4720 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.6940 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.6020 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.4750 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 1.5260 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 2.1070 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.0700 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4690 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.2860 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.5700 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.0370 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.2200 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.9340 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.7300 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.4600 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3480 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.4800 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.5720 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8770 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.7850 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.8890 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.5820 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.9270 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.0940 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 2.3020 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 1.0530 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 2.7840 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.7360 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4000 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.9210 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.0400 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.2950 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.5030 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.2460 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.8080 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.3250 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.5010 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.1990 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END