PUBCHEM-ZINC05509486 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.4980 1.7020 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.3170 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0620 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.0220 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.8950 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -1.9450 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6800 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.4910 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.9970 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.6280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.3000 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -5.3290 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.9460 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.3870 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.3280 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.1390 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.9930 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -6.0370 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -6.2410 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 2.3020 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.1910 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.5970 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.4210 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.1730 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.1040 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5090 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.0550 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.3250 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.6040 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.6290 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.2490 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.7200 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.0400 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.3260 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -4.8480 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -6.7000 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -7.0560 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4920 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END