PUBCHEM-ZINC06869321 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8250 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.6010 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6730 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.9720 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.2140 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1420 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0660 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8080 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3360 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.1030 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4470 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.1320 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.7040 -3.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2180 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.6160 -6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.0640 -5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.9370 -6.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 3.2180 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 3.6160 -5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 4.1580 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 5.5190 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 6.4530 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 7.7020 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 8.0170 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 7.0840 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 5.8360 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5920 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.4990 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.8020 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2290 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.1450 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.9300 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.3820 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.6190 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 4.2350 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.7740 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 6.2070 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 8.4320 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 8.9930 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 7.3290 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 5.1080 -7.2520 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 52 1 0 0 0 0 M END