PUBCHEM-ZINC05831044 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.1190 -4.0720 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.5480 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.4680 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.7740 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6380 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2150 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0930 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.2720 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.9520 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.4670 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.2930 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.3880 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.1570 8.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.5020 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.1190 7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.2280 9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.6210 9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 6.2920 10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 5.5860 12.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 4.2050 12.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.5230 10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 6.3260 13.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 7.2800 13.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 5.3220 14.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 7.1260 13.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.2950 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.6520 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.1580 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.7830 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.1110 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.6480 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.8630 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.0810 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.2960 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.6700 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 6.1720 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 7.3690 10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.6610 13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.4450 10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 6.7100 13.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 7.8140 14.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 7.9950 12.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 4.6420 14.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 5.8570 15.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 4.7520 14.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 7.8410 12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 7.6610 14.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 6.4460 13.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.9290 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.1360 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.3590 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END