PUBCHEM-ZINC05964166 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 1.3640 -0.9150 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8650 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.1240 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.0120 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.4580 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.8340 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.6600 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.8390 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.4770 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.6150 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.0370 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.7300 5.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 1.7990 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.3370 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.4000 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.2700 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9410 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.7980 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.9180 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.4230 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 4.8040 7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3680 10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.6710 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.1680 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.0580 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.5340 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.2520 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.5030 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2470 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.1380 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.6400 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4980 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.7420 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.8840 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.0780 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.5670 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.8320 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.6880 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.1160 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.8910 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.5720 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.7320 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.6510 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.5970 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.3220 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.0740 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.1110 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.1380 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.4780 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 3.3060 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.8500 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 5.1960 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.7570 10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.2480 10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.7860 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M END