PUBCHEM-ZINC04535587 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.0970 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.7250 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.4620 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.1490 3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 -4.1800 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.1470 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.5020 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.3620 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.6890 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.1530 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.2900 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.9620 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -4.4730 8.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.4790 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.2740 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.8870 5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -7.4960 4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -8.2970 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -9.6230 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -9.7650 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -10.9810 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -12.0540 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -11.9120 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -10.6980 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.4510 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.7630 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.4110 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9390 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.1800 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1430 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.7800 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -5.3610 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.8710 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.2860 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.8780 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.7880 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -7.7720 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -8.4650 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -8.9260 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -11.0920 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -13.0040 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -12.7510 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -10.5880 4.8430 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END