PUBCHEM-ZINC06186477 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3470 0.8770 -1.1710 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 0.7630 -0.0920 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.1980 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.1070 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.6480 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.1200 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 -4.1550 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1240 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -2.0740 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.8300 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -0.8730 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.9610 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -3.9170 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.9000 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -1.9200 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.9650 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.7710 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.9640 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.7720 1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6420 -1.8480 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.8500 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 -1.6440 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.5900 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.4630 1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7560 -0.5500 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.7420 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -1.4130 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.1070 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.8280 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.5300 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.3500 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.2740 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6450 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7030 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.6950 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.9750 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.0190 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.0210 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.2700 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.8550 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.8920 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.7370 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.7300 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.5040 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.7300 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.6540 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.6620 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.6700 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.1900 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.0410 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.9850 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.1470 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.7850 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.5000 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.5940 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END