PUBCHEM-ZINC06682083 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -3.0780 -0.3820 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.7630 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.6290 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.1250 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.2510 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.7680 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.1620 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.0420 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.5220 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.2910 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.4820 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.1170 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.8750 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.3680 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.6240 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.9140 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.7970 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.2400 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.5340 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.5940 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 5.7650 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 6.8160 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 7.3620 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 6.6150 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 6.8480 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 8.4970 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 8.5200 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 9.6400 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 10.7390 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 10.7200 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 9.6000 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 4.8870 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.6800 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.9650 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.5850 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.9460 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.8680 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.5650 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.3500 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.7500 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.8640 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.4550 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 4.7890 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 6.3880 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 7.9190 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 6.4030 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 7.6620 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 9.6580 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 11.6140 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 11.5800 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 9.5840 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 5.3200 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 4.8130 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 3.8940 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END