PUBCHEM-ZINC04156919 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.3260 1.2960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.0970 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6840 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9620 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7830 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7700 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.7300 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.2460 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.7090 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.9240 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.7140 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.0390 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.9430 -7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.6230 -8.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.1760 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.8470 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.4610 -6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.4920 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -7.7460 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -8.3440 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -7.7030 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.4550 -10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.8470 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -8.2960 -11.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -7.5810 -12.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0570 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.2420 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.7890 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8650 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1430 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.4180 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.6540 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.3220 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.2880 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.5830 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.6500 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.7670 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.5690 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -8.2450 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -9.3140 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.9600 -11.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.8760 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -8.1660 -13.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -6.6240 -12.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -7.4090 -13.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0230 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0780 -5.2360 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END