PUBCHEM-ZINC00029243 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1090 1.5300 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0000 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -0.3660 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.4940 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0230 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5730 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.9890 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5270 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.2830 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.2470 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.8810 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.2500 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.0030 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.3760 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.0080 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.3520 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -9.0640 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9040 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8800 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.8940 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1000 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.1480 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3700 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.3730 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.6580 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3030 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.0900 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.2620 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.2970 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.7410 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.9640 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.5220 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -10.1310 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.8820 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.7210 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END