PUBCHEM-ZINC02994499 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4430 2.0270 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.5570 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.1390 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 0.4310 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.5670 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.6370 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0740 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -0.6310 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.0550 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.4540 -7.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.5390 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.2190 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.3530 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7960 -11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.1160 -10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9990 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.6160 -11.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.1090 -13.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.0510 -12.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2680 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.6870 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.5730 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.1540 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.4900 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.4960 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.0330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1770 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.0550 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.5720 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.7290 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.2080 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.6150 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.0720 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.1320 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.1150 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.2600 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.2000 -12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.7100 -11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0950 -13.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.7300 -13.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.0100 -12.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.2500 -12.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1720 -2.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.6930 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.7880 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END