PUBCHEM-ZINC06037257 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.5680 2.0750 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.5620 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 0.1740 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.0860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5140 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.1450 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.1240 2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9880 -1.0360 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.5020 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.1890 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.9640 1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.2520 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -4.3390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.3200 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.4030 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.2770 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.1980 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3290 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.9250 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.9850 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.3060 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.4060 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.4050 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.5560 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.5550 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.8320 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -5.8320 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -6.5530 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -7.2760 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -7.2800 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.9110 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.0800 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.8930 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.5220 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.2660 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.5540 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.4780 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.5010 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.2620 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.2850 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.4790 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.0500 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.2800 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.3530 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.5310 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.4580 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.4290 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -7.5020 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -5.2690 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -5.2670 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -6.5520 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -7.8390 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -7.8480 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.7240 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.7410 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.9140 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.2200 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.6480 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.7210 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 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 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 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END