PUBCHEM-ZINC04631401 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -2.1180 0.7260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.5080 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1490 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1380 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.5050 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.8960 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.7360 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.2470 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.0170 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.1910 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.1710 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.9450 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.7340 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.7610 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -1.7580 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.1060 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.1500 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.0410 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.0840 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.6560 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.1960 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.1550 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.6730 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.9470 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.4050 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.5310 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.8530 2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6680 -1.7430 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.2530 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.9700 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.8380 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.8970 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.6080 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.8740 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.1460 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.1910 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.7820 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.3680 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.1140 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 2.7100 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.8180 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.4790 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.3360 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.0480 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.6470 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.6640 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.2530 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.6830 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.7030 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.0510 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.5200 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 2.9760 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.9580 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.2650 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.9370 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.8200 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.4080 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.9440 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.2700 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.7420 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 54 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 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END