PUBCHEM-ZINC06186480 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 3.0100 0.8220 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.1490 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.2460 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.6450 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7570 -0.2380 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6060 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.9320 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.9280 -1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -2.1270 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 -2.2970 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.7190 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.7230 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -4.9290 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.0860 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.4800 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.5750 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.1620 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.9390 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 -5.1710 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.0360 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 -6.4520 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.8040 1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9380 -8.1000 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.6870 2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -6.9390 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.2890 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.9500 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -8.7870 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.1190 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.5570 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.3650 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.1380 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.0950 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.7190 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2490 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5700 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.8490 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.2230 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.6100 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.0480 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.8390 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.9010 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.9930 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.5360 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.7020 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.2020 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.0400 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -9.2780 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -9.6700 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.3870 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.0000 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.7420 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.9620 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.6120 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.4040 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8350 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END