PUBCHEM-ZINC03635590 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.7690 -2.0300 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.9830 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.4330 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.5190 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.3130 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.1990 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.5330 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.9450 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 3.4090 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 4.6940 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 4.7420 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 3.5380 -6.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.6770 -5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.2390 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.7910 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.2740 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.1370 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.0310 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 0.4860 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 0.8920 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 5.9720 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.3390 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.7430 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.0420 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.2670 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6770 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.5450 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.2100 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.4970 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.3790 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.2580 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6560 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.8160 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7080 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.5280 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.0240 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.2040 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 5.5280 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.7000 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.0320 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.1910 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.5400 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -0.3510 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 0.5690 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 1.2920 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 6.0740 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 5.8780 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 6.8520 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6220 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END