PUBCHEM-ZINC05868578 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 2.1430 -0.3820 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.7960 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8260 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.2400 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.2680 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.4580 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.5750 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.7840 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.8890 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.7630 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.5560 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.4600 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.6330 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.3020 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -8.1780 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.8990 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -8.2990 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.1170 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -9.0560 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.4550 -2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -7.6900 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.8190 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -9.5370 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -10.0870 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.3600 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.3150 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.0940 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.0840 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.4930 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.5380 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.1290 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.5280 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.9370 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.4950 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.6510 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.8380 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.9660 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -4.3790 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -2.4330 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.9690 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.5560 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -8.5480 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -9.9190 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -9.9990 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.0480 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.3720 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.5840 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -10.3450 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -9.1080 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -9.2780 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -10.5150 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -10.8570 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 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 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END