PUBCHEM-ZINC05976185 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.3180 -0.7380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.2040 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7480 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0840 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.4760 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.2140 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5380 -1.1160 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.1370 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6580 1.1920 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.0340 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.0680 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.3240 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4650 -2.1190 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.7660 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.9200 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.6150 -4.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 -2.3090 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.1340 -4.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 0.1440 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0010 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.4210 -6.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -2.1350 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.7560 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.5480 -8.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.8640 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.0670 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.0180 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.3800 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.3480 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7770 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.3490 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.6590 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.6410 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.8500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.8650 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.7200 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.0200 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.9430 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.2360 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.1580 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.5680 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.7130 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1960 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.7680 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.0400 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.3820 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.8730 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.8040 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.6250 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.7520 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.4860 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.8910 1.7370 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END