PUBCHEM-ZINC06823680 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.7830 0.0190 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6340 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6610 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.4010 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.7610 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.4730 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.8310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.4800 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.7610 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.2840 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.3990 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.0920 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7730 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.3570 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.6650 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.9310 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.7540 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.3140 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 4.6140 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 5.6390 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 6.9990 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 7.9570 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 7.5430 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 8.4770 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 8.0410 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 6.6790 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 5.7460 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 6.1560 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 5.2620 3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.0790 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.4550 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.0950 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.4830 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.7540 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.3890 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.7640 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.5450 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.9870 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.5530 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.9040 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 7.2840 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 9.0060 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 9.5350 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 8.7610 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 6.3600 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 4.6940 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END