PUBCHEM-ZINC00990785 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5190 1.0770 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4250 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.2050 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.5960 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.1890 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3980 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.0200 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1620 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.1450 -2.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.4630 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.5500 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.7970 -3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.2400 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.3740 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.8150 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.1180 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.9830 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.5500 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.4370 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6480 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.8610 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.6510 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.7920 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.5700 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.2140 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.0780 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.2930 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.4580 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.4990 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.3600 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.7390 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.2650 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.0060 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.6600 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.8000 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.2860 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.3560 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.1420 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -4.4600 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.0000 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.2280 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8980 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.0710 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.4570 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.8240 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.8030 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.4040 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END