PUBCHEM-ZINC06583659 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0780 0.7720 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5140 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.7960 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.1790 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.4850 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7640 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.4490 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 2.0900 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.0000 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 2.5850 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 1.2560 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.3570 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.7500 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.7590 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 4.1600 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 5.6940 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 7.5160 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 7.6520 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 5.9640 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 5.6190 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.0020 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.2990 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.8070 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.7660 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 4.0480 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 3.2970 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 0.9150 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.6820 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 4.3700 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.7650 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 3.7260 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 6.0320 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 6.1530 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 7.8750 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 8.1830 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 7.0160 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 7.4280 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 5.1460 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.8610 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 4.7260 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 6.4490 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.1710 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 6.1260 2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 9.0510 1.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5020 9.1510 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 9.3470 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 9.7260 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 5.3150 6.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3500 5.0910 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 4.4990 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 6.1070 6.7020 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 42 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 43 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 44 1 M CHG 1 48 1 M END