PUBCHEM-ZINC03745992 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5930 1.6700 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.1810 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.4900 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.9880 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6590 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.2140 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.8170 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.8440 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.3020 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.6980 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.5090 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.1760 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.3520 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.7950 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.6370 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7670 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.2080 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.5310 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.3970 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.9580 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.9940 -12.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.1830 -12.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.6260 -14.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.8850 -15.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.7010 -14.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.2610 -13.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.1140 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.5970 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.0180 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.8480 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.1730 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.1290 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.2870 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.0370 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0110 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.3360 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.4700 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.1490 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.1760 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.2410 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.2520 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.7320 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.5020 -11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -7.4280 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.6630 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.7730 -12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.5470 -14.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.2270 -16.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.1180 -15.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.3390 -13.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.5820 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.4810 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.1000 -8.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 53 -1 M END