PUBCHEM-ZINC05820482 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 0.5780 1.8280 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.3010 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.2970 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.8240 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.4220 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.9480 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.5470 -3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 -4.1690 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.1500 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6800 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.2040 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.6010 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -6.1750 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.0710 -3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 -6.4980 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.4680 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -6.0520 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.5630 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -6.1470 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -6.6570 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -6.2420 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -6.7440 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -7.3700 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.1340 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.1820 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.2540 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.0530 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.0050 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0580 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.0100 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.1780 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1300 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0670 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.1150 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.3030 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.2550 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.0640 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.5760 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.2530 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.3970 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.5820 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.6310 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.9670 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.5480 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.4800 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.9660 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.1350 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -7.6500 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -6.5740 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -5.0600 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -6.2300 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -7.7440 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -6.6690 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -5.1540 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.4400 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -6.4960 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -8.0650 -3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.4810 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -6.8380 1.2650 H 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 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 55 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END