PUBCHEM-ZINC04824476 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0950 1.3830 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5310 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -2.0070 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.9190 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.2740 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.7280 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.8620 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.2870 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.4710 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.5530 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.1940 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.2380 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.1920 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.1970 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.6060 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.4220 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.4640 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.6220 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.6530 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.8490 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -9.0510 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -9.0620 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.8480 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.8180 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.2550 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.5650 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.1360 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.2020 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.7000 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.5650 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9480 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.6800 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3030 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.5580 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.5710 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.8990 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.5640 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.5910 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.7310 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.8660 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.9860 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -9.9990 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.7320 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.0190 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -0.0230 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.7010 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END