PUBCHEM-ZINC05465317 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9960 1.0200 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.3650 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2500 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 0.2910 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.5880 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.8290 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.4850 3.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -0.2570 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.6140 5.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1480 -2.6890 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.8230 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4480 2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0390 -1.0880 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.5920 1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -2.4710 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6590 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.3060 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 -0.8520 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.4940 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.3370 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.8040 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.1630 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.6020 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.8040 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.7180 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.9310 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.3870 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.5730 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.0620 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.3250 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.4640 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.1560 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.5920 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.4090 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.6460 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.5090 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.2300 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.4530 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.0110 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.1750 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.2790 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.0810 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.6530 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.1750 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.7080 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.3790 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.1280 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.8380 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.5780 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.3810 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.1960 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.8530 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.6750 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END