PUBCHEM-ZINC00673134 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.2460 2.9370 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.5860 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.6530 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.0740 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.4380 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.3610 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.0790 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.1810 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.1410 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.4190 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.7390 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.4510 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.5750 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.4150 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.4460 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.6370 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -6.7980 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.7690 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -4.9950 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -5.2350 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -5.7340 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -5.9930 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.7540 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -5.2600 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -3.8480 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.5120 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4220 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.7940 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 1.2600 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.4030 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.0230 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.6630 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.2600 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4020 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 2.7710 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 4.4170 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.8850 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.2660 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -8.1020 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -8.4420 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -6.9470 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -5.1160 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -5.0320 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -5.9200 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -6.3820 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -5.9570 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.0760 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -3.4760 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.8230 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 2.4940 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 1.5490 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.6760 2.6110 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END