PUBCHEM-ZINC06586642 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5590 1.2920 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1780 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -0.7660 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.6530 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0460 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.8040 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.1080 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.9470 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.2190 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.6750 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.8530 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5820 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.8570 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6110 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8650 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.5030 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.8790 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.0660 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4750 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.6890 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.5080 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.1000 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.0360 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.0780 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.9410 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4020 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.2230 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.7860 4.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3280 1.9340 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.6250 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.4470 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.0300 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6190 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.6130 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.8460 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -7.6630 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.2160 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.5650 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.8870 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.1550 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.6930 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.7260 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.5480 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.6710 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5920 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.7710 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.4310 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.6960 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.4650 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0070 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.1710 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.2190 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 2 0 0 0 0 M CHG 1 28 -1 M END