PUBCHEM-ZINC00280041 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 2.7790 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 4.8340 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 5.1850 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 6.7040 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 6.9200 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 5.4070 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 8.6400 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 9.0630 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 9.5040 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 9.8930 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 9.8410 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 9.4010 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 9.0160 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.6930 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 3.1320 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.0720 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 5.2630 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 4.8160 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 4.7230 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 7.1640 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 6.9570 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 7.3290 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 7.3790 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 4.9490 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 5.1970 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 8.8360 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 9.2020 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 9.5450 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 10.2360 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 10.1440 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 9.3600 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 8.6760 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.3740 4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 7.2040 6.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 51 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 M END