PUBCHEM-ZINC02531776 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 1.1450 1.5320 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.0410 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.7220 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.0720 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.8730 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.2440 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.8300 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.0210 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6510 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.2970 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.9960 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.8630 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.2100 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.7500 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -10.0920 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -10.9920 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -12.3810 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -13.2220 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -12.7280 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -11.3860 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.4920 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.0460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.4850 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.1990 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.6710 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.3360 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.5910 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.7770 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.6290 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.0920 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.9270 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.3760 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.9940 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.1540 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.6840 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.8420 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.3780 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.5580 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.7410 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.8030 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.1140 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2300 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.1680 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.4200 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.8650 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.4690 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.0260 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -8.0830 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -10.4720 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -12.7790 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -14.2900 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -13.4170 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -11.0150 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -9.1410 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.2660 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.6990 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.0000 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.0200 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.5820 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.0850 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.7700 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.3410 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 47 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 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 37 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 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 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 38 62 1 0 0 0 0 M END