PUBCHEM-ZINC05814130 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.1760 1.5940 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.2560 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.4460 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.1940 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.5330 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.2310 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.5210 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.4160 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.9840 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.4330 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.5080 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.1690 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.1470 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.0470 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.7180 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.1890 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.5030 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.6630 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.5400 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.4080 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.2380 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.3660 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.9540 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.2290 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -4.1710 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -4.8520 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.5930 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.6500 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.1370 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2420 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.4930 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.0390 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.2700 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.7030 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -1.2540 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.8610 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.7910 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.1260 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.0740 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0970 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.9100 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.1820 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.7690 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.0720 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.7940 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 3.9800 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 3.0180 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.7300 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.7180 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.3670 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -5.5830 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -5.1260 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.5110 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.5630 -3.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2300 0.0180 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.1260 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END