PUBCHEM-ZINC06066219 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.2080 -4.2700 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.7390 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.5710 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0770 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.9240 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.4200 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.6460 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.6710 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9050 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2440 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.9500 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.3470 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.0170 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.2890 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.3650 -5.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.0940 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.4800 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.3010 -6.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4860 -7.0420 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.7840 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -10.3030 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -11.9840 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -13.2790 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -14.2810 -8.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -13.9150 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -12.6270 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.8520 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.3560 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.9850 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.0440 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1650 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.3590 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.3340 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.3100 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1650 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.4280 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7990 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.9670 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.8580 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.1070 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.6270 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -10.5150 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -10.4600 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -9.5730 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -11.2010 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -12.1520 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -13.6170 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -13.0970 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -14.7140 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -13.7520 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -12.8050 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -12.3140 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -11.5740 -8.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 20 1 M END