PUBCHEM-ZINC05765363 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -1.1140 0.7270 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.5720 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5370 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -0.7820 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.8520 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.7380 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7110 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 -1.1110 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.4940 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.7080 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.9200 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.8940 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.4180 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.3850 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.7750 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.5530 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.6350 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.9180 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.6400 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.0460 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.4690 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.8750 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.4740 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.5100 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.9150 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.3790 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.3680 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.2960 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.4710 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.3030 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.6590 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6870 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.8370 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END