PUBCHEM-ZINC05680092 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5000 1.2700 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5100 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.2520 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.5030 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.9850 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 5.6700 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 6.9910 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 7.7540 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 9.0940 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 9.7170 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 9.0030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 7.6270 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 6.8330 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 5.5340 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 7.3940 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 6.5760 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 5.3000 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 4.4910 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 4.9520 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 6.2300 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 7.0380 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 6.6830 5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 8.0050 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 4.1550 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 2.8560 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.1890 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.7180 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.5050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0180 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.4340 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8570 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.7520 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.6440 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.1110 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 3.0030 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 7.2850 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 9.6800 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 10.7790 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 9.4980 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 8.3550 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 4.9390 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 3.5000 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 8.0290 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 8.2410 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 8.0640 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 8.7180 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 2.9520 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 2.2980 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 2.3260 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.8080 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END