PUBCHEM-ZINC06202602 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.6000 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0730 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -0.5780 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.8460 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.0970 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 1.1130 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.0690 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.4380 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.3840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.1880 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.7040 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.6570 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.1930 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1340 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.0820 -1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3320 -0.9520 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.4450 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -1.5480 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.1450 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.5720 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.4100 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.6170 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 0.3050 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -0.2110 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 0.0210 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -0.9200 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.0930 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.0680 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8550 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.0610 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.5280 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.7530 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.8880 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.8800 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.7930 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.1440 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.2290 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.5970 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.0550 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.1040 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.9200 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.7070 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.0660 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.6240 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 0.3110 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -1.2870 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 1.1100 -0.9890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END