PUBCHEM-ZINC05649870 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.7860 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.2190 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.0910 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.6570 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -0.1400 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -0.7640 -5.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7540 -0.4640 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -0.2900 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -0.9270 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -0.1940 -8.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -0.4510 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 0.9620 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 0.9500 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 2.0080 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 3.0500 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 3.0650 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 2.0340 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.1880 -5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5370 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.8740 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -0.4790 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 0.8680 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -0.6190 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.3980 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.9980 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.2570 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.7440 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -0.4400 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 0.9460 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -1.8780 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.0030 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 3.8680 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 3.8950 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 2.0540 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -2.5260 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.2740 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.6020 -3.5480 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 48 1 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 51 1 0 0 0 0 27 52 1 0 0 0 0 M END