PUBCHEM-ZINC01056093 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2880 1.0620 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4290 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.2960 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6590 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.0900 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2340 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.9250 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7200 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2950 -2.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.4700 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.0850 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.4790 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.2560 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.4000 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.7690 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.9920 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.8520 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9150 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.6080 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.1130 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -4.8710 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -4.5710 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -4.8920 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -5.5800 1.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -5.4150 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -4.6930 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.3890 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.5660 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.3080 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.9180 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.3620 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1370 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9690 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -4.2260 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.2780 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.0290 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.2380 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -4.1320 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -5.7050 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -3.7070 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -5.4580 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -4.7720 4.6680 H 0 0 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END