PUBCHEM-ZINC05985955 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6030 1.2760 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.5790 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.3250 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.5880 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 5.0320 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 5.8820 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 5.5500 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 7.2880 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 8.4180 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 9.6930 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 10.8690 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 12.0390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 12.0590 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 10.9760 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 9.7640 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 8.3590 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 7.2100 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 8.1390 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 5.7900 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 5.3770 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.8340 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 5.8320 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 5.7880 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 5.7450 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 5.7450 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 5.7850 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 5.7030 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.1950 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.6780 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5120 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.0430 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.5000 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9750 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.7770 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.7600 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.1530 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.1360 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 10.8600 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 12.9510 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 11.0400 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 8.8820 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 9.2000 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 5.8670 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 5.7880 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.7110 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 5.7810 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 4.8080 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.8760 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END