PUBCHEM-ZINC04307980 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7480 1.7750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.2580 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.1100 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.2080 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.0460 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.4200 3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -0.1790 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.6580 5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.6770 5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.0070 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.7650 5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.4060 4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.1840 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.2600 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.7240 7.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.5280 9.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.3810 10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.0790 11.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.8160 12.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.1880 12.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.6470 11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.7460 10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.1500 13.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.7500 14.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.4730 13.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.3610 14.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.8980 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.2620 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.1060 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.0360 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2300 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.3780 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.1900 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.2220 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.2740 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.3450 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.1120 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.5070 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.4980 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.1800 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.2320 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.3540 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.1390 11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.4580 13.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.7060 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.1000 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.1370 14.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.2180 15.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.3950 13.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.2110 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.4950 3.4780 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END