PUBCHEM-ZINC06230852 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.4260 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0210 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5400 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.1600 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.4970 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.8660 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.5690 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9200 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.5390 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.9550 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.5800 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.2450 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.3540 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.3170 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.8670 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.7560 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -4.3330 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -5.3520 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -6.5480 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -7.5340 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -7.3410 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -6.1620 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -5.1900 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -4.0570 -3.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.7130 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9710 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7010 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.2220 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.0800 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.6290 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.2800 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.2780 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.4280 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.5590 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.9770 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.4890 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.2020 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -3.7000 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.3590 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -5.3120 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.5730 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.8990 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.7240 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.3530 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -3.5320 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -6.7430 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -8.4570 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -8.1080 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -5.9910 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.8090 -4.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2600 -1.8920 -3.7490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END