PUBCHEM-ZINC00516096 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7160 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.1160 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7040 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9890 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6620 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6930 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.0860 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.7360 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.0070 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6240 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.9640 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0150 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.1960 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7180 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0680 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.2150 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8730 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.2700 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0390 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7160 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.0210 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.6150 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.9480 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.6860 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8870 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8700 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8570 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7040 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6560 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.8150 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.5200 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.0610 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.8840 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.6760 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7160 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.8790 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.7960 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5500 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.6190 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4420 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.1810 9.3500 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 1 0 0 0 0 2 7 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 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END