PUBCHEM-ZINC06067013 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.5840 -1.0850 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.1930 2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -0.8180 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3910 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 0.0520 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.4470 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.6940 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.6570 1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -3.1280 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.4880 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.6770 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.5500 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8920 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.9430 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.2220 1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 4.5540 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.2970 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 6.3740 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 5.1320 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.9630 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.0390 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.6590 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.4790 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.1240 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.6470 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6220 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.6030 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.5040 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.1650 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.0490 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.4240 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.2680 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.2740 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6080 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.3060 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 3.1610 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.5620 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 7.1440 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 6.4930 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 4.1810 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 5.9470 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 5.1480 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 3.6620 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END