PUBCHEM-ZINC06190653 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.6460 -0.0130 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1720 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6100 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.3470 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 0.1280 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.0220 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.9160 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.2640 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.5700 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.8550 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 3.7480 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 3.1780 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 4.5090 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 4.7580 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 3.6950 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 2.4510 -6.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 2.1630 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.7990 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3100 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.5650 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.7710 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.6290 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.9940 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.5210 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.6850 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.3080 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.4630 4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.8260 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.8530 5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.9760 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.3500 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.5540 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.3800 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0050 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.7920 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.5990 9.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.5930 9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.3390 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.5590 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.0690 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.2300 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.6690 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4790 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.2410 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.9760 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.8580 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 5.3210 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 5.7720 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 3.8870 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 1.1320 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.3930 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.2240 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.6560 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.5920 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.1040 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.6140 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.2620 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.8430 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.0930 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.4970 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.1230 10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.2320 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.3330 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END