PUBCHEM-ZINC05276743 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5290 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1660 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.7850 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 -1.8750 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.3160 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 -0.9350 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5970 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -1.7090 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.0840 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.2810 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4610 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.8680 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.1300 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.1920 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.1150 -2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1060 -0.9070 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.5210 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0280 -1.8270 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.6700 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.0530 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.1890 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.0530 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.5420 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8840 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8730 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.0740 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.6140 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.9160 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5590 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.9560 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.7070 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.5930 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.1730 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.5180 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.7530 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.3440 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.0310 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.9410 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -1.3860 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.2330 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.9030 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.2070 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.7000 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.4760 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END