PUBCHEM-ZINC06403229 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.2350 1.0630 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.0620 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.3000 2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 0.6000 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.4830 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -1.3910 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.6010 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.9410 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.4800 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.5910 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.4000 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.9240 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.0840 2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3260 -3.0210 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.0790 3.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -2.6000 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6990 2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -3.9550 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 -3.7070 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.5270 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.3240 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.1510 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.7420 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.9190 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.9790 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3850 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.8890 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.1070 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.7170 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.9500 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.1770 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9640 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.9080 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.0740 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.6410 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.1370 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1680 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.5350 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.4860 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.2230 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.1680 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.2760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.4550 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.1940 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.4240 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.3540 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.4920 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.8250 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.2570 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.4450 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.1750 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.8650 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.9740 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 M END