PUBCHEM-ZINC04702673 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 -0.6850 -4.1860 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.9260 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.3060 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.9470 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.2080 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.8280 -0.1660 C 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 2.7440 -2.6030 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.3290 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.0270 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.0290 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.4530 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.7270 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.5280 4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.9410 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -3.9430 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -4.3670 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -5.7040 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -6.0930 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -5.1450 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.8080 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -3.4180 7.5710 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 -1.2330 -2.3760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.3030 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.4250 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.8830 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.0250 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.7080 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.2500 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.7470 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.3300 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.0290 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.7260 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.0270 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.3100 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -3.2440 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -4.9430 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -4.6400 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -2.9410 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -6.4450 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -7.1380 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -5.4490 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -3.0670 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -2.3730 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END