PUBCHEM-ZINC05467150 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.7840 0.5020 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.8050 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.0800 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.2110 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.0440 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.1950 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.5280 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7130 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.5420 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.6620 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.6460 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9840 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.0980 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.5900 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.7190 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.6590 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.1500 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.2740 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 1.5960 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.2450 9.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 2.2160 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 2.0940 10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 3.2020 11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 4.4720 11.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 4.6230 10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.5010 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 3.3490 7.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 5.6870 11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.3170 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.7120 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.4090 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.6200 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7120 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.7910 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.8390 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.4310 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.9770 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.8300 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.6560 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.1020 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.2150 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.6520 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 1.1130 11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 3.0910 12.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 5.6120 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 5.9870 11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 6.5030 11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 5.4500 12.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END