PUBCHEM-ZINC05907331 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0320 -2.2810 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.0000 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5220 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 0.0950 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.2100 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2220 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -0.5480 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.2600 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.7320 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.0590 -1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.4820 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 4.3360 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 5.3540 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.8330 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.3830 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 2.0220 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.5240 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.2950 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.2880 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.1050 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.9380 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.9640 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.6750 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.1730 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 4.3760 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.9390 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.4910 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.2200 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.7790 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.9560 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.7160 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.9800 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.3460 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.2360 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6160 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.8280 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.8420 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.4240 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.7530 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.6610 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 4.4490 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 3.8780 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.5920 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.4850 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.6240 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.3180 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.8090 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 4.5200 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.2190 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.2960 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8290 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.2760 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END